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Compound Detail

CHEMBL5970747

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COC[C@]1(C[C@H](C)C(=O)N2CCN(c3ccc(F)c(Cl)c3)[C@@H](C)C2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5970747
Phase Preclinical
Structure Type MOL
InChI Key MKGHITYLXXYNMZ-QAJFTPDKSA-N
3
Targets
5
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 -1.18

Activity Summary

IC50 5 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.85 7.85 14.0 2
72 kDa type IV collagenase
CHEMBL333
IC50 6.68 6.51 209.0 2
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine