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Compound Detail

CHEMBL268908

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COc1ccccc1CC1(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 CHEMBL268908
Phase Preclinical
Structure Type MOL
InChI Key YTDTWJFCCHKDOW-WJOKGBTCSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

762.0
MW (Da)
6.47
ALogP
11
HBA
2
HBD
143.3
PSA (Ų)
0.07
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 C39H47N5O7S2
MW 761.97
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 6.82
Ki 2 meas. best 8.96
IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 8.96 8.96 1.1 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.8 8.8 1.6 1
Bcl-2-like protein 1
CHEMBL4625
IC50 7.12 7.12 75.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 6.82 6.82 150.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.6 6.6 250.0 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