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Compound Detail

CHEMBL142751

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Fc1ccc(-c2[nH]c(SCc3ccccc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL142751
Phase Preclinical
Structure Type MOL
InChI Key LJOYKNIJQZYHQG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.57
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16FN3S
MW 361.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.52 5.99 300.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2
12361396 10.1021/jm020873z Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine