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Compound Detail

CHEMBL292287

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Cc1cccc2c1c(C(=O)Nc1ccccc1)c(SSc1c(C(=O)Nc3ccccc3)c3c(C)cccc3n1C)n2C

Basic Information

ChEMBL ID CHEMBL292287
Phase Preclinical
Structure Type MOL
InChI Key LDDNNZKKMXSXPS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
8.59
ALogP
6
HBA
2
HBD
68.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H30N4O2S2
MW 590.77
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NIH3T3 IC50 = 4000.0 nM 5.4 Inhibition of Swiss 3T3 Mouse fibroblast proliferation 8027985

Literature References

PubMed DOI Target Context # Activities
8027985 10.1021/jm00039a016 Epidermal growth factor receptor 1
8027985 10.1021/jm00039a016 Proto-oncogene tyrosine-protein kinase Src 1
8027985 10.1021/jm00039a016 NIH3T3 1

Data from ChEMBL 36 via Core Engine