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Compound Detail

CHEMBL40237

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CC(C)C[C@H](CC(=O)NO)C(=O)N[C@@H](CC(C)C)c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL40237
Phase Preclinical
Structure Type MOL
InChI Key YIJAXOAFVMWOOR-MSOLQXFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.84
ALogP
4
HBA
4
HBD
107.1
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O3
MW 400.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 9.0 9.0 1.0 1
Stromelysin-1
CHEMBL283
IC50 6.95 6.95 112.0 1
Interstitial collagenase
CHEMBL332
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00283-1 Stromelysin-1 1
- 10.1016/S0960-894X(96)00283-1 Interstitial collagenase 1
- 10.1016/S0960-894X(96)00283-1 Matrilysin 1

Data from ChEMBL 36 via Core Engine