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Compound Detail

CHEMBL36828

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NC(=O)c1ccc(Nc2c3ccc(N)cc3nc3cc(N)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL36828
Phase Preclinical
Structure Type MOL
InChI Key RQHBBZVAGTVCHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.39
ALogP
5
HBA
4
HBD
120.0
PSA (Ų)
0.34
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 C20H17N5O
MW 343.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 70.0 nM 7.16 Inhibitory concentration IC50 against Plasmodium falciparum K1 by [3H]hypoxanthi... 8182707

Literature References

PubMed DOI Target Context # Activities
8182707 10.1021/jm00036a014 Jurkat 2
8182707 10.1021/jm00036a014 Plasmodium falciparum 1
8182707 10.1021/jm00036a014 DNA topoisomerase II 1
8182707 10.1021/jm00036a014 DNA topoisomerase 2 1

Data from ChEMBL 36 via Core Engine