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Compound Detail

CHEMBL513054

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COc1cc(C(=O)c2csc(-c3ccc(F)cc3)n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL513054
Phase Preclinical
Structure Type MOL
InChI Key LNESSNOGBADQPV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
4.21
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FNO4S
MW 373.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.96

Activity Summary

IC50 6 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP
CHEMBL612518
IC50 8.22 8.22 6.0 1
PPC-1
CHEMBL1626502
IC50 8.1 8.1 8.0 1
DU-145
CHEMBL613508
IC50 7.92 7.92 12.0 1
PC-3
CHEMBL390
IC50 7.89 7.89 13.0 1
A-375
CHEMBL613859
IC50 7.48 7.48 33.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243174 10.1021/jm801449a NON-PROTEIN TARGET 1
19243174 10.1021/jm801449a A-375 1
19243174 10.1021/jm801449a DU-145 1
19243174 10.1021/jm801449a PC-3 1
19243174 10.1021/jm801449a LNCaP 1
19243174 10.1021/jm801449a PPC-1 1

Data from ChEMBL 36 via Core Engine