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Compound Detail

CHEMBL88617

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OCc1ccc(-c2ccc(-c3ccc(CO)s3)s2)s1

Basic Information

ChEMBL ID CHEMBL88617
Phase Preclinical
Structure Type MOL
InChI Key DUJACNKRBBGGPW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
4.19
ALogP
5
HBA
2
HBD
40.5
PSA (Ų)
0.76
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 C14H12O2S3
MW 308.45
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2000.0 nM 5.7 Inhibition of protein kinase C(1:1mixture of PKC alpha & beta) expressed in Sf9 ... 9873605

Literature References

PubMed DOI Target Context # Activities
9873605 10.1016/s0960-894x(98)00468-5 Unchecked 1
28435526 10.1021/acsmedchemlett.6b00488 MCF7 1

Data from ChEMBL 36 via Core Engine