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Compound Detail

CHEMBL4093636

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N#Cc1c(-c2ccc(C(F)(F)F)cc2)cc(NCCN2CCC(O)C2)n2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL4093636
Phase Preclinical
Structure Type MOL
InChI Key POYZTRHASCWBHB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
4.52
ALogP
6
HBA
2
HBD
76.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N5O
MW 465.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.52

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 7.46 30.0 2
CHO
CHEMBL613853
IC50 5.21 5.21 6120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 3
28094524 10.1021/acs.jmedchem.6b01641 No relevant target 3
28094524 10.1021/acs.jmedchem.6b01641 CHO 1
28094524 10.1021/acs.jmedchem.6b01641 Unchecked 1
28094524 10.1021/acs.jmedchem.6b01641 Liver 1

Data from ChEMBL 36 via Core Engine