Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4456457

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1sc2ncnc(O[C@H](Cc3ccccc3)C(=O)O)c2c1-c1cccc2[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4456457
Phase Preclinical
Structure Type MOL
InChI Key QQOCVHHHMLXXBY-LJQANCHMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
5.48
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.35
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 C25H21N3O3S
MW 443.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 6.31 6.25 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine