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Compound Detail

CHEMBL5862883

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COCC1(CC(C)C(=O)N2CCN(c3ccc(Cl)c(C(F)(F)F)c3)[C@@H](C)C2)NC(=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5862883
Phase Preclinical
Structure Type MOL
InChI Key DKJULYCFDVMQCW-BTTAGBNVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

490.9
MW (Da)
2.65
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26ClF3N4O4
MW 490.91
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.21 7.21 61.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.99 5.99 1020.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine