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Compound Detail

CHEMBL374270

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CCCCCC1(OC)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@H](CCN(C)C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL374270
Phase Preclinical
Structure Type MOL
InChI Key CZLQACGGHTVULL-GDLZYMKVSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

712.0
MW (Da)
6.80
ALogP
10
HBA
2
HBD
134.1
PSA (Ų)
0.06
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N5O6S2
MW 711.95
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 5.52
Ki 2 meas. best 8.89
IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.89 8.89 1.3 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.7 7.7 20.0 1
Bcl-2-like protein 1
CHEMBL4625
IC50 6.51 6.51 312.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 5.52 5.52 3000.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.1 5.1 8000.0 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