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Compound Detail

CHEMBL109383

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Fc1ccc(-c2nc(SCc3ccccc3)[nH]c2-c2ccnc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL109383
Phase Preclinical
Structure Type MOL
InChI Key XAASQGKUADHAGH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
6.22
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.32
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 C21H15ClFN3S
MW 395.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 5.75 4.985 1800.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.54 5.54 2900.0 1
Blood
CHEMBL613416
IC50 4.29 4.29 50900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 3
18578517 10.1021/jm701529q Blood 2
18578517 10.1021/jm701529q Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine