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Compound Detail

CHEMBL5913296

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COCC1(CC(C)C(=O)N2CCN(c3cccc(Cl)c3)[C@@H](C)C2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5913296
Phase Preclinical
Structure Type MOL
InChI Key QVLRRQHYUCZYFV-DMAKZNTKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
1.63
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN4O4
MW 422.91
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.57 7.57 27.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.42 6.42 384.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.17 6.17 674.0 1
Collagenase 3
CHEMBL280
IC50 5.77 5.77 1710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine