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Compound Detail

CHEMBL4213316

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CN1CCN(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CCC(C)(C)C4)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4213316
Phase Preclinical
Structure Type MOL
InChI Key MCQKCJYDJDHBMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.2
MW (Da)
4.35
ALogP
6
HBA
1
HBD
76.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42ClN5O3S
MW 600.23
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 6.78 6.78 168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29229225 10.1016/j.bmc.2017.12.001 Apoptosis regulator Bcl-2 1
29229225 10.1016/j.bmc.2017.12.001 Bcl-2-like protein 1 1
29229225 10.1016/j.bmc.2017.12.001 Unchecked 1

Data from ChEMBL 36 via Core Engine