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Compound Detail

CHEMBL437148

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4S(C)(=O)=O)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL437148
Phase Preclinical
Structure Type MOL
InChI Key KAYBFGCVDVUQHJ-SSEXGKCCSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

781.0
MW (Da)
4.96
ALogP
12
HBA
2
HBD
162.3
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44N6O7S3
MW 781.00
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.61

Activity Summary

EC50 2 meas. best 5.26
Ki 2 meas. best 9.05
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.05 9.05 0.9 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.34 8.34 4.6 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.77 6.77 170.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.26 5.26 5500.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.17 5.17 6800.0 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 2

Data from ChEMBL 36 via Core Engine