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Compound Detail

CHEMBL86250

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CC(C)c1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL86250
Phase Preclinical
Structure Type MOL
InChI Key CPLKJAOVKQRYLU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
6.07
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20FN3
MW 357.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.55 6.355 280.5 2
MAP kinase p38
CHEMBL2094115
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549467 10.1016/s0960-894x(01)00498-x Glucagon receptor 1
11549467 10.1016/s0960-894x(01)00498-x MAP kinase p38 1
- 10.1007/s00044-013-0869-9 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine