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RXP03

CAT: 0931-T87349-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T87349-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
284667-65-8
Target
MMP
Related Pathways
Proteases/Proteasome
Bioactivity
RXP03 is an MMPs inhibitor with K_i values of 20 nM for MMP-2, 2.5 nM for MMP-8, 10 nM for MMP-9, 5 nM for MMP-11, and 105 nM for MMP-14 [1].
Smiles
C([C@H](NC([C@@H](CP([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)(=O)O)CCCC3=CC=CC=C3)=O)C(N)=O)C=4C=5C(NC4)=CC=CC5
Molecular Formula
C39H43N4O6P
Molecular Weight
694.76
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

[(2S)-2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-phenylpentyl]-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
CAS Number284667-65-8
PubChem CID102376687
IUPAC Name[(2S)-2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-phenylpentyl]-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
Molecular FormulaC39H43N4O6P
Molecular Weight694.8
XLogP5.4
Topological Polar Surface Area164
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count18
Heavy Atom Count50
Formal Charge0
Complexity1120
SMILES
C1=CC=C(C=C1)CCC[C@H](CP(=O)([C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)O)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N
InChI
InChI=1S/C39H43N4O6P/c40-37(44)35(24-32-25-41-34-22-11-10-21-33(32)34)42-38(45)31(20-12-19-28-13-4-1-5-14-28)27-50(47,48)36(23-29-15-6-2-7-16-29)43-39(46)49-26-30-17-8-3-9-18-30/h1-11,13-18,21-22,25,31,35-36,41H,12,19-20,23-24,26-27H2,(H2,40,44)(H,42,45)(H,43,46)(H,47,48)/t31-,35+,36-/m1/s1
InChIKey
YQEMFOGNUTYMTJ-KZCKAYRVSA-N
Chemical Structure
2D Structure
2D structure of [(2S)-2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-5-phenylpentyl]-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
CAS: 284667-65-8
CID: 102376687
Formula: C39H43N4O6P
MW: 694.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight694.8
XLogP35.4
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count18
Exact Mass694.29202210
Monoisotopic Mass694.29202210
Topological Polar Surface Area164 Ų
Heavy Atom Count50
Formal Charge0
Complexity1120
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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