Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3715235

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCOc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL3715235
Phase Preclinical
Structure Type MOL
InChI Key CRPYCUOWNPLURT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
5.27
ALogP
5
HBA
2
HBD
101.6
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21F3N2O5S
MW 506.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.57

Activity Summary

EC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Relaxin receptor 1
CHEMBL1293316
EC50 7.28 7.13 52.0 2
HEK293
CHEMBL614818
EC50 5.03 5.03 9400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4467 hr Rattus norvegicus
T1/2 2.217 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 ADMET 2
30006176 10.1016/j.ejmech.2018.06.008 No relevant target 1
30006176 10.1016/j.ejmech.2018.06.008 HEK293 1

Data from ChEMBL 36 via Core Engine