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Compound Detail

CHEMBL1325110

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Cc1cccc(N2C(=O)C(Cl)=C(N3CCN(CCOCCO)CC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL1325110
Phase Preclinical
Structure Type MOL
InChI Key QWBUDBWLGQXCTR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
0.95
ALogP
6
HBA
1
HBD
73.3
PSA (Ų)
0.55
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 C19H24ClN3O4
MW 393.87
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-related protein A1
CHEMBL1293239
IC50 5.35 5.27 4460.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine