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Compound Detail

CHEMBL4529278

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CCc1sc2ncnc(O[C@H](C)C(=O)O)c2c1-c1ccc2[nH]ccc2c1

Basic Information

ChEMBL ID CHEMBL4529278
Phase Preclinical
Structure Type MOL
InChI Key WBVIAMZVXIOLIK-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.25
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O3S
MW 367.43
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 5.55 5.55 2800.0 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 Apoptosis regulator Bcl-2 1
31339316 10.1021/acs.jmedchem.9b00134 Bcl-2-like protein 1 1

Data from ChEMBL 36 via Core Engine