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Compound Detail

CHEMBL1198345

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COC(=O)c1ccc(Nc2nc(NCc3ccco3)c3ccccc3n2)cc1

Basic Information

ChEMBL ID CHEMBL1198345
Phase Preclinical
Structure Type MOL
InChI Key NLWNHIHPTQDHSU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
4.37
ALogP
7
HBA
2
HBD
89.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N4O3
MW 374.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.24 6.24 574.0 1
HepG2
CHEMBL395
EC50 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28080063 10.1021/acs.jmedchem.6b01673 Plasmodium falciparum 1
28080063 10.1021/acs.jmedchem.6b01673 HepG2 1
28080063 10.1021/acs.jmedchem.6b01673 Unchecked 1

Data from ChEMBL 36 via Core Engine