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IMP-1088

CAT: 0957-E0428-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-E0428-01Size:5 mg
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Description
IMP-1088 is a potent dual inhibitor of human N-myristoyltransferases NMT1 and NMT2, with an IC50 of <1 nM for HsNMT1 and HsNMT2 and a Kd of <210 pM for HsNMT1. It effectively inhibits the production of infectious rhinovirus virions by blocking the N-myristoylation of the rhinovirus VP0 protein.
CAS Number
2059148-82-0
Target
Others
Activity
Others
Molecular Formula
C25H29F2N5O

Chemical Information

Imp-1088
CAS Number2059148-82-0
PubChem CID132274735
IUPAC Name1-[5-[3,4-difluoro-2-[2-(1,3,5-trimethylpyrazol-4-yl)ethoxy]phenyl]-1-methylindazol-3-yl]-N,N-dimethylmethanamine
Molecular FormulaC25H29F2N5O
Molecular Weight453.5
XLogP4.3
Topological Polar Surface Area48.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count33
Formal Charge0
Complexity642
SMILES
CC1=C(C(=NN1C)C)CCOC2=C(C=CC(=C2F)F)C3=CC4=C(C=C3)N(N=C4CN(C)C)C
InChI
InChI=1S/C25H29F2N5O/c1-15-18(16(2)31(5)28-15)11-12-33-25-19(8-9-21(26)24(25)27)17-7-10-23-20(13-17)22(14-30(3)4)29-32(23)6/h7-10,13H,11-12,14H2,1-6H3
InChIKey
SOXNKJCQBRQUMS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Imp-1088
CAS: 2059148-82-0
CID: 132274735
Formula: C25H29F2N5O
MW: 453.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight453.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass453.23401689
Monoisotopic Mass453.23401689
Topological Polar Surface Area48.1 Ų
Heavy Atom Count33
Formal Charge0
Complexity642
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes