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Compound Detail

CHEMBL370836

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

Basic Information

ChEMBL ID CHEMBL370836
Phase Preclinical
Structure Type MOL
InChI Key IDCSZNWAMXYUBR-RUZDIDTESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
6.04
ALogP
9
HBA
3
HBD
147.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O5S2
MW 639.84
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.00

Activity Summary

Ki 3 meas. best 9.0
EC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 9.0 7.795 1.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.64 6.64 231.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.38 5.03 4130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16451081 10.1021/jm050754u Bcl-2-like protein 1 4
16451081 10.1021/jm050754u Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine