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Compound Detail

CHEMBL375299

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4N4CCOCC4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL375299
Phase Preclinical
Structure Type MOL
InChI Key ATBNCVGFQYBJBN-MGBGTMOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

788.0
MW (Da)
5.40
ALogP
12
HBA
2
HBD
140.6
PSA (Ų)
0.09
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H49N7O6S2
MW 788.01
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
EC50 6.37 6.37 430.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 2

Data from ChEMBL 36 via Core Engine