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Compound Detail

CHEMBL2030857

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

Basic Information

ChEMBL ID CHEMBL2030857
Phase Preclinical
Structure Type MOL
InChI Key JMLLUWAAJXMKFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

756.9
MW (Da)
6.77
ALogP
8
HBA
3
HBD
141.8
PSA (Ų)
0.12
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 C44H44N4O6S
MW 756.92
Aromatic Rings 6
Heavy Atoms 55
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
IC50 8.15 8.15 7.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
IC50 7.85 7.85 14.0 1

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