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Compound Detail

CHEMBL3973043

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Cc1nn(C)c(Cl)c1S(=O)(=O)NC(=O)c1ccc(N2CCN(Cc3ccccc3-c3ccc(Cl)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3973043
Phase Preclinical
Structure Type MOL
InChI Key ZNDKAGYBLMFUNI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

598.6
MW (Da)
5.14
ALogP
7
HBA
1
HBD
87.5
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29Cl2N5O3S
MW 598.56
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.59

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.47 6.47 340.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine