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

CHEMBL24716

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
COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL24716
Phase Preclinical
Structure Type MOL
InChI Key JRCZZONABPQJJO-APSNUPSMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
3.80
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.28
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14F5NO4
MW 391.29
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.64

Activity Summary

EC50 1 meas. best 8.36
IC50 1 meas. best 10.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.37 10.37 0.0 1
Cavia porcellus
CHEMBL369
EC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7057416 10.1021/jm00344a007 Voltage-gated L-type calcium channel 2
10377225 10.1021/jm981114c Voltage-gated L-type calcium channel 1
10377225 10.1021/jm981114c ADMET 1
7057416 10.1021/jm00344a007 Cavia porcellus 1
7057416 10.1021/jm00344a007 Muscarinic acetylcholine receptor 1
6256552 10.1021/jm00186a029 Cavia porcellus 1
2846838 10.1021/jm00119a009 Cavia porcellus 1
2846838 10.1021/jm00119a009 Unchecked 1

Data from ChEMBL 36 via Core Engine