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Compound Detail

CHEMBL5777064

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Cc1c(Cl)cccc1N1CCN(C(=O)C(C)CC2(C)NC(=O)NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL5777064
Phase Preclinical
Structure Type MOL
InChI Key YRPCWDUHBFNGLU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
1.92
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25ClN4O3
MW 392.89
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.47 7.47 34.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.03 7.03 94.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.11 6.11 785.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.1 6.1 794.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine