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Compound Detail

CHEMBL6054615

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COCC1(CC(C)C(=O)N2CCN(c3cc(F)cc(Cl)c3)[C@@H](C)C2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL6054615
Phase Preclinical
Structure Type MOL
InChI Key KNKPUUINTPWUPH-BTTAGBNVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
1.77
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26ClFN4O4
MW 440.90
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.52 7.52 30.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.3 6.3 501.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.3 6.3 501.0 1
Collagenase 3
CHEMBL280
IC50 5.48 5.48 3280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine