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Compound Detail

CHEMBL5872970

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Cc1c(Cl)cc(Cl)cc1N1CCN(C(=O)CCC2(C3CC3)NC(=O)NC2=O)C[C@@H]1C

Basic Information

ChEMBL ID CHEMBL5872970
Phase Preclinical
Structure Type MOL
InChI Key YFZJYUCIENEWCX-SXWUCCAISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
3.11
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26Cl2N4O3
MW 453.37
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.11 7.11 78.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.7 5.7 1990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine