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Compound Detail

CHEMBL1828999

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C=CCc1cc(-c2cccc(SC)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL1828999
Phase Preclinical
Structure Type MOL
InChI Key LHMVNRUPNCLGLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

256.4
MW (Da)
4.51
ALogP
2
HBA
1
HBD
20.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16OS
MW 256.37
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.18 4.18 66000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 66000.0 nM 4.18 Antiproliferative activity against human A549 cells after 24 hrs by MTT assay 21853991

Literature References

PubMed DOI Target Context # Activities
21853991 10.1021/jm200830u HUVEC 1
21853991 10.1021/jm200830u A549 1
21853991 10.1021/jm200830u HepG2 1
21853991 10.1021/jm200830u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine