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Compound Detail

CHEMBL321404

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CCCn1c(SC)nc(-c2ccc(F)cc2)c1-c1ccnc(NCC)c1

Basic Information

ChEMBL ID CHEMBL321404
Phase Preclinical
Structure Type MOL
InChI Key NOZSDSJXKFXOND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
5.31
ALogP
5
HBA
1
HBD
42.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN4S
MW 370.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.82 6.595 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12852754 10.1021/jm030766k MAP kinase p38 3

Data from ChEMBL 36 via Core Engine