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Compound Detail

CHEMBL469778

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(CC4=C(c5ccc(Cl)cc5)CCC4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL469778
Phase Preclinical
Structure Type MOL
InChI Key XHJJDOWOWIVDLG-UUWRZZSWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

803.5
MW (Da)
7.65
ALogP
10
HBA
2
HBD
128.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47ClN6O5S2
MW 803.45
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -1.30

Activity Summary

EC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.29 6.7633 51.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18841882 10.1021/jm800669s NON-PROTEIN TARGET 3
18841882 10.1021/jm800669s Bcl2-associated agonist of cell death 1
18841882 10.1021/jm800669s Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine