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Compound Detail

CHEMBL5878646

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N#Cc1ccc(C2(CCC(=O)N3CCN(c4cccc(Cl)c4)CC3)NC(=O)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL5878646
Phase Preclinical
Structure Type MOL
InChI Key FRDJENBPWHPSDE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
2.38
ALogP
5
HBA
2
HBD
105.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O3
MW 451.91
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.28 7.28 53.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.75 5.75 1800.0 1
Collagenase 3
CHEMBL280
IC50 5.67 5.67 2120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine