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

CHEMBL2058837

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
CC(C)(N)C(=O)N1CCn2c(nc(-c3ccc(F)cc3)c2Nc2ccc(F)cc2)C1(C)C

Basic Information

ChEMBL ID CHEMBL2058837
Phase Preclinical
Structure Type MOL
InChI Key IDXDHJWTWYCAHI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.39
ALogP
5
HBA
2
HBD
76.2
PSA (Ų)
0.63
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 C24H27F2N5O
MW 439.51
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.92

Activity Summary

EC50 2 meas. best 8.05
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.05 8.025 9.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22524250 10.1021/jm300041e Caco-2 2
22524250 10.1021/jm300041e Liver microsomes 2
22524250 10.1021/jm300041e Plasmodium falciparum 2
22524250 10.1021/jm300041e ADMET 1
22524250 10.1021/jm300041e Voltage-gated inwardly rectifying potassium channel KCNH2 1
22524250 10.1021/jm300041e Liver 1

Data from ChEMBL 36 via Core Engine