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Compound Detail

CHEMBL3360795

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COc1cc2[nH]c(C)c(-c3ccncc3)c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL3360795
Phase Preclinical
Structure Type MOL
InChI Key GFYVVCICCQRFSC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
3.56
ALogP
3
HBA
1
HBD
55.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2O2
MW 300.75
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.77

Activity Summary

EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.89 6.775 128.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 15.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25148516 10.1021/jm500942v Plasmodium falciparum 2
25148516 10.1021/jm500942v Unchecked 1
25148516 10.1021/jm500942v J774 1
25148516 10.1021/jm500942v NON-PROTEIN TARGET 1
25148516 10.1021/jm500942v Liver microsome 1

Data from ChEMBL 36 via Core Engine