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Compound Detail

CHEMBL5782650

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COc1cccc(C2(CCC(=O)N3CCN(c4cccc(Cl)c4)CC3)NC(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL5782650
Phase Preclinical
Structure Type MOL
InChI Key ZURDTDSRPUWYTO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.9
MW (Da)
2.51
ALogP
5
HBA
2
HBD
91.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN4O4
MW 456.93
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.02 7.02 95.0 1
Collagenase 3
CHEMBL280
IC50 6.04 6.04 919.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.79 5.79 1640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine