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Compound Detail

CHEMBL3729970

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CSc1cccc(NCC(=O)N/N=C/c2c(Cl)cncc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3729970
Phase Preclinical
Structure Type MOL
InChI Key RPBKUXXUYPWIPS-CGOBSMCZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

369.3
MW (Da)
3.67
ALogP
5
HBA
2
HBD
66.4
PSA (Ų)
0.46
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 C15H14Cl2N4OS
MW 369.28
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.23

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