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Compound Detail

CHEMBL2030850

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CCCCc1c(-c2ccc(C(=O)NS(=O)(=O)c3ccc4ccccc4c3)cc2C(=O)N2CCc3ccccc3C2)c(C(=O)OCC)nn1-c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2030850
Phase Preclinical
Structure Type MOL
InChI Key JDUHGNNEPMBJAM-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

833.0
MW (Da)
9.32
ALogP
9
HBA
1
HBD
136.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H44N4O7S
MW 832.98
Aromatic Rings 7
Heavy Atoms 61
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 7.26 7.24 55.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.0 7.0 100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22608393 10.1016/j.bmcl.2012.04.106 Apoptosis regulator Bcl-2 1
22608393 10.1016/j.bmcl.2012.04.106 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine