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Compound Detail

CHEMBL379895

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CN(C)CC[C@@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCC(C)(C)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL379895
Phase Preclinical
Structure Type MOL
InChI Key DWEHITNKTMMZBR-VWLOTQADSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
5.86
ALogP
9
HBA
2
HBD
124.9
PSA (Ų)
0.13
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 C32H41N5O5S2
MW 639.84
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.30

Activity Summary

Ki 3 meas. best 6.6
EC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 6.6 6.01 252.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 5.9 5.9 1260.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.02 4.905 9500.0 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
16451081 10.1021/jm050754u A549 1

Data from ChEMBL 36 via Core Engine