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Compound Detail

CHEMBL3718178

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O=C(Nc1ccccc1C(=O)Nc1cccc(C(F)(F)F)c1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL3718178
Phase Preclinical
Structure Type MOL
InChI Key CABLZLANVVFNQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
4.61
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F3N3O2
MW 385.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

EC50 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Relaxin receptor 1
CHEMBL1293316
EC50 5.23 5.23 5930.0 1
HEK293
CHEMBL614818
EC50 5.03 5.03 9400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.033 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

Data from ChEMBL 36 via Core Engine