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Compound Detail

CHEMBL5267878

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Cc1noc(-c2ccc(CCN3CCC(Nc4nc5ccccc5n4Cc4ccc(C(F)(F)F)cc4)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL5267878
Phase Preclinical
Structure Type MOL
InChI Key HPKOJFUHLYOWIN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
6.58
ALogP
7
HBA
1
HBD
72.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31F3N6O
MW 560.62
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.25 30.0 2
CHO
CHEMBL613853
IC50 5.48 5.48 3330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36507890 10.1021/acs.jmedchem.2c01516 Plasmodium falciparum 3
36507890 10.1021/acs.jmedchem.2c01516 No relevant target 1
36507890 10.1021/acs.jmedchem.2c01516 CHO 1
36507890 10.1021/acs.jmedchem.2c01516 ADMET 1

Data from ChEMBL 36 via Core Engine