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Compound Detail

CHEMBL221856

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4NC4CCCCC4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL221856
Phase Preclinical
Structure Type MOL
InChI Key YLMURQOFHMQRRU-PGUFJCEWSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

800.1
MW (Da)
7.30
ALogP
11
HBA
3
HBD
140.2
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 C42H53N7O5S2
MW 800.06
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -1.47

Activity Summary

EC50 2 meas. best 6.47
Ki 2 meas. best 9.22
IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.22 9.22 0.6 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.46 8.46 3.5 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.47 6.47 340.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.43 6.43 370.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.18 6.18 660.0 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