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Compound Detail

CHEMBL4515048

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CCc1sc2ncnc(O[C@H](Cc3ccccc3)C(=O)O)c2c1-c1ccc(O)c(Cl)c1C

Basic Information

ChEMBL ID CHEMBL4515048
Phase Preclinical
Structure Type MOL
InChI Key RVYMEZGWKUJBHP-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
5.66
ALogP
6
HBA
2
HBD
92.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClN2O4S
MW 468.96
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.39

Activity Summary

Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31339316 10.1021/acs.jmedchem.9b00134 NCI-H929 3
31339316 10.1021/acs.jmedchem.9b00134 Induced myeloid leukemia cell differentiation protein Mcl-1 1
31339316 10.1021/acs.jmedchem.9b00134 Apoptosis regulator Bcl-2 1
31339316 10.1021/acs.jmedchem.9b00134 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine