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Compound Detail

CHEMBL459737

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OCCCSc1nc(-c2ccc(F)cc2)c(-c2ccncc2)[nH]1

Basic Information

ChEMBL ID CHEMBL459737
Phase Preclinical
Structure Type MOL
InChI Key LTHYUPQXCJFJKY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.75
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.53
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 C17H16FN3OS
MW 329.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.67 6.67 215.0 1
Blood
CHEMBL613416
IC50 5.17 5.17 6690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18763757 10.1021/jm800373t Mitogen-activated protein kinase 14 1
18763757 10.1021/jm800373t Blood 1

Data from ChEMBL 36 via Core Engine