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Compound Detail

CHEMBL348401

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Fc1ccc(-c2cc(C3CCCCC3)[nH]c2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL348401
Phase Preclinical
Structure Type MOL
InChI Key KVOWJSITTRQRSW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
5.93
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.64
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 C21H21FN2
MW 320.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.62

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon receptor
CHEMBL1985
IC50 7.05 6.7 90.0 3
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.75 6.75 180.0 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