Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL376409

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(-c5ccccc5)cc4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL376409
Phase Preclinical
Structure Type MOL
InChI Key WFNXNJFAMBCPBZ-VQJSHJPSSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

855.1
MW (Da)
8.89
ALogP
10
HBA
2
HBD
128.1
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H50N6O5S2
MW 855.10
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -1.27

Activity Summary

EC50 4 meas. best 7.66
IC50 1 meas. best 7.0
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.0 9.0 1.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 7.66 7.66 22.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 7.17 6.805 68.0 2
Bcl-2-like protein 1
CHEMBL4625
IC50 7.0 7.0 100.0 1
FL5.12
CHEMBL4296414
EC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 3
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t FL5.12 1

Data from ChEMBL 36 via Core Engine