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Compound Detail

CHEMBL3731472

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O=C(CNc1cccc(Oc2ccccc2)c1)N/N=C/c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL3731472
Phase Preclinical
Structure Type MOL
InChI Key PDXVRCZNPFLZJP-KIBLKLHPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
4.74
ALogP
5
HBA
2
HBD
75.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N4O2
MW 415.28
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G protein-coupled receptor kinase 3
CHEMBL1075166
Ki 7.0 7.0 100.0 1
Beta-adrenergic receptor kinase 1
CHEMBL4079
Ki 7.0 7.0 100.0 1
G protein-coupled receptor kinase 5
CHEMBL5678
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine