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Compound Detail

CHEMBL423781

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O=C(O)c1ccc(-c2cc(-c3ccc(F)cc3)c(-c3ccncc3)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL423781
Phase Preclinical
Structure Type MOL
InChI Key IOTPUQIURNWCBL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.25
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.52
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 C22H15FN2O2
MW 358.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.05 7.05 90.0 2
Glucagon receptor
CHEMBL1985
IC50 7.04 7.04 90.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10201821 10.1016/s0960-894x(99)00081-5 Glucagon receptor 4
10201821 10.1016/s0960-894x(99)00081-5 Mitogen-activated protein kinase 14 1
10201821 10.1016/s0960-894x(99)00081-5 Unchecked 1
16250656 10.1021/jm050563r Glucagon receptor 1
16250656 10.1021/jm050563r Mitogen-activated protein kinase 14 1
- 10.1007/s00044-013-0801-3 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine