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Compound Detail

CHEMBL203620

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

Basic Information

ChEMBL ID CHEMBL203620
Phase Preclinical
Structure Type MOL
InChI Key NZRSGQHCNCNOLL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.7
MW (Da)
3.72
ALogP
9
HBA
2
HBD
145.2
PSA (Ų)
0.15
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 C28H32N6O6S2
MW 612.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.53 6.295 294.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.45 5.45 3540.0 1

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