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Compound Detail

CHEMBL4580279

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CCc1sc2ncnc(N[C@H](Cc3ccccc3)C(=O)O)c2c1-c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL4580279
Phase Preclinical
Structure Type MOL
InChI Key ONDQNYUFBVJMQS-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.73
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O3S
MW 419.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.0 5.0 10000.0 1

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 1
31339316 10.1021/acs.jmedchem.9b00134 Bcl-2-like protein 1 1
31339316 10.1021/acs.jmedchem.9b00134 Apoptosis regulator Bcl-2 1

Data from ChEMBL 36 via Core Engine