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Compound Detail

CHEMBL5741734

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Cc1cccc(N2CCN(C(=O)CCC3(C)NC(=O)NC3=O)CC2)c1C

Basic Information

ChEMBL ID CHEMBL5741734
Phase Preclinical
Structure Type MOL
InChI Key DBMZUGIQUYCADI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
1.33
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O3
MW 358.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.0 6.0 988.0 1
Unchecked
CHEMBL612545
IC50 5.93 5.93 1170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine