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Acumapimod

CAT: 0931-T7367-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T7367-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
836683-15-9
Target
Autophagy, p38 MAPK
Related Pathways
MAPK, Autophagy
Purity
0.98
Bioactivity
Acumapimod (BCT-197) is an orally active inhibitor of p38α MAPK (IC50 <1 μM) .
Smiles
Cc1ccc(cc1-n1ncc(C(=O)c2cccc(c2)C#N)c1N)C(=O)NC1CC1
Molecular Formula
C22H19N5O2
Molecular Weight
385.42
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Acumapimod

Acumapimod is under investigation in clinical trial NCT02926326 (The Effect of Azithromycin on BCT197 Exposure in Healthy Male Volunteers).

CAS Number836683-15-9
PubChem CID11338127
IUPAC Name3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
Molecular FormulaC22H19N5O2
Molecular Weight385.4
XLogP3.4
Topological Polar Surface Area114
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity684
SMILES
CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C#N)N
InChI
InChI=1S/C22H19N5O2/c1-13-5-6-16(22(29)26-17-7-8-17)10-19(13)27-21(24)18(12-25-27)20(28)15-4-2-3-14(9-15)11-23/h2-6,9-10,12,17H,7-8,24H2,1H3,(H,26,29)
InChIKey
VGUSQKZDZHAAEE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Acumapimod
CAS: 836683-15-9
CID: 11338127
Formula: C22H19N5O2
MW: 385.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight385.4
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass385.15387487
Monoisotopic Mass385.15387487
Topological Polar Surface Area114 Ų
Heavy Atom Count29
Formal Charge0
Complexity684
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