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Compound Detail

CHEMBL1479446

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O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NC(=O)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL1479446
Phase Preclinical
Structure Type MOL
InChI Key VULKPKSAGRKXDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.48
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.73
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 C21H21F3N2O2
MW 390.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

EC50 2 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Relaxin receptor 1
CHEMBL1293316
EC50 5.73 5.73 1880.0 1
HEK293
CHEMBL614818
EC50 4.23 4.23 59300.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.967 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30006176 10.1016/j.ejmech.2018.06.008 Relaxin receptor 1 2
30006176 10.1016/j.ejmech.2018.06.008 No relevant target 1
30006176 10.1016/j.ejmech.2018.06.008 ADMET 1

Data from ChEMBL 36 via Core Engine