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Compound Detail

CHEMBL374309

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CN(C)CC[C@H](CSc1ccccc1)Nc1ccc(S(=O)(=O)NC(=O)c2ccc(N3CCN(Cc4ccccc4-c4ccccc4)CC3)cc2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL374309
Phase Preclinical
Structure Type MOL
InChI Key MWQLXEGHOOUBPU-PGUFJCEWSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

779.0
MW (Da)
7.23
ALogP
10
HBA
2
HBD
128.1
PSA (Ų)
0.06
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 C42H46N6O5S2
MW 779.00
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -1.38

Activity Summary

EC50 4 meas. best 7.8
IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 7.8 6.845 16.0 2
Bcl-2-like protein 1
CHEMBL4625
EC50 7.75 7.75 18.0 1
FL5.12
CHEMBL4296414
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17256834 10.1021/jm061152t Apoptosis regulator Bcl-2 3
17256834 10.1021/jm061152t Bcl-2-like protein 1 3
17256834 10.1021/jm061152t FL5.12 1
31580668 10.1021/acs.jmedchem.9b00983 Unchecked 1

Data from ChEMBL 36 via Core Engine