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Compound Detail

CHEMBL426558

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COC1(Cc2ccccc2Br)CCN(c2ccc(C(=O)NS(=O)(=O)c3ccc(N[C@H](CCN(C)C)CSc4ccccc4)c([N+](=O)[O-])c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL426558
Phase Preclinical
Structure Type MOL
InChI Key MBRCTVYRRQMFTJ-SSEXGKCCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

810.8
MW (Da)
7.23
ALogP
10
HBA
2
HBD
134.1
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 C38H44BrN5O6S2
MW 810.84
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 7.0
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 8.82 8.82 1.5 1
Bcl-2-like protein 1
CHEMBL4625
EC50 7.0 7.0 100.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
EC50 6.7 6.7 200.0 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