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Compound Detail

CHEMBL518367

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CCNc1cc(-c2[nH]c(SCC(O)CO)nc2-c2ccc(F)cc2)ccn1

Basic Information

ChEMBL ID CHEMBL518367
Phase Preclinical
Structure Type MOL
InChI Key IJVAKBFYTXULGY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.15
ALogP
6
HBA
4
HBD
94.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21FN4O2S
MW 388.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.57 7.57 27.0 1
Blood
CHEMBL613416
IC50 6.11 6.11 777.0 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