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Compound Detail

CHEMBL378820

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CC1(C)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@@H](CCN4CCOCC4)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL378820
Phase Preclinical
Structure Type MOL
InChI Key NLJIRQSWGBPYHN-MHZLTWQESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
5.64
ALogP
10
HBA
2
HBD
134.1
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 C34H43N5O6S2
MW 681.88
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 7.12
EC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bcl-2-like protein 1
CHEMBL4625
Ki 7.12 6.17 75.0 2
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 6.13 6.13 732.0 1
Bcl-2-like protein 1
CHEMBL4625
EC50 5.38 5.205 4200.0 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

Data from ChEMBL 36 via Core Engine