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Compound Detail

CHEMBL4075170

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CNc1nc(Nc2ccc(F)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL4075170
Phase Preclinical
Structure Type MOL
InChI Key UAVZHIJNRNZEKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.55
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.76
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 C15H13FN4
MW 268.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.65

Activity Summary

EC50 2 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.87 6.87 136.0 1
HepG2
CHEMBL395
EC50 4.79 4.79 16200.0 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