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Compound Detail

CHEMBL2058841

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Cc1ccc(Nc2c(-c3ccc(F)cc3)nc3n2CC(=O)NC3)cc1

Basic Information

ChEMBL ID CHEMBL2058841
Phase Preclinical
Structure Type MOL
InChI Key YKOYVAKYONAVHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.37
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.77
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 C19H17FN4O
MW 336.37
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.97 5.95 1079.0 2

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 Liver 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

Data from ChEMBL 36 via Core Engine