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Compound Detail

CHEMBL6061166

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Cc1ccc(Cl)cc1N1CCN(C(=O)CCC2(c3cccnc3)NC(=O)NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL6061166
Phase Preclinical
Structure Type MOL
InChI Key RZKMGBZGSSSFLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.9
MW (Da)
2.21
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN5O3
MW 441.92
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.46 7.46 35.0 1
Unchecked
CHEMBL612545
IC50 7.38 7.38 42.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.86 6.86 137.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine