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Compound Detail

CHEMBL3676424

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Cc1onc(-c2ccc(Cl)cn2)c1COc1ccc(C(=O)NC2CCOCC2)cn1

Basic Information

ChEMBL ID CHEMBL3676424
Phase Preclinical
Structure Type MOL
InChI Key NIRVMUZGMXCWKU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
3.58
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN4O4
MW 428.88
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.80

Activity Summary

Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Integrin alpha-5
CHEMBL3955
Ki 9.7 9.7 0.2 1
Gamma-aminobutyric acid receptor subunit alpha-5
CHEMBL5112
Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine