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Compound Detail

CHEMBL266944

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccc(S(C)(=O)=O)cc4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL266944
Phase Preclinical
Structure Type MOL
InChI Key FJXGVYVCHDWGPF-PGUFJCEWSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

857.1
MW (Da)
6.63
ALogP
12
HBA
2
HBD
162.3
PSA (Ų)
0.06
QED
3
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H48N6O7S3
MW 857.09
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -1.39

Activity Summary

EC50 3 meas. best 6.34
IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 8.04 8.04 9.1 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.34 6.34 460.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.28 6.28 530.0 1
FL5.12
CHEMBL4296414
EC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine