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Compound Detail

CHEMBL202509

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CC(=O)N1CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(NCCSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL202509
Phase Preclinical
Structure Type MOL
InChI Key VLWWWTRWUSFASP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
3.59
ALogP
9
HBA
2
HBD
142.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N5O6S2
MW 583.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.05 5.79 894.0 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 2
16451081 10.1021/jm050754u Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine