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Compound Detail

CHEMBL158671

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Fc1ccc(-c2cc(-c3ccccc3)[nH]c2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL158671
Phase Preclinical
Structure Type MOL
InChI Key GFHBMDLZPIDPHI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
5.55
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15FN2
MW 314.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 6.41 6.255 390.0 2
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.1 6.1 800.0 1
Glucagon receptor
CHEMBL4773
IC50 5.57 5.57 2700.0 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
- 10.1007/s00044-013-0801-3 Glucagon receptor 1

Data from ChEMBL 36 via Core Engine