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Compound Detail

CHEMBL1773434

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CC(C)Nc1cc(-c2[nH]c([S@@+](C)[O-])nc2-c2ccc(F)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL1773434
Phase Preclinical
Structure Type MOL
InChI Key FPBUKJCQUGQXRA-RUZDIDTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.84
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN4OS
MW 358.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.92 7.1 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21449619 10.1021/jm101623p Mitogen-activated protein kinase 14 4

Data from ChEMBL 36 via Core Engine