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Compound Detail

CHEMBL2180318

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Cc1ccc(Sc2ccc3c(c2)C(=O)c2cc(O)c(O)cc2C3=O)cc1

Basic Information

ChEMBL ID CHEMBL2180318
Phase Preclinical
Structure Type MOL
InChI Key HCYYGYJUUDXTAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
4.33
ALogP
5
HBA
2
HBD
74.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14O4S
MW 362.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
Ki 7.42 7.42 38.0 1
Apoptosis regulator Bcl-2
CHEMBL4860
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23167494 10.1021/jm301504b Apoptosis regulator Bcl-2 1
23167494 10.1021/jm301504b Induced myeloid leukemia cell differentiation protein Mcl-1 1

Data from ChEMBL 36 via Core Engine