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Compound Detail

CHEMBL4099549

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Cc1c(-c2ccc(C(F)(F)F)cc2)c(C#N)c2nc3ccccc3n2c1NCCN1CCC(O)C1

Basic Information

ChEMBL ID CHEMBL4099549
Phase Preclinical
Structure Type MOL
InChI Key GXAXZNGISYYUHT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.83
ALogP
6
HBA
2
HBD
76.6
PSA (Ų)
0.43
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 C26H24F3N5O
MW 479.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.33 6.295 470.0 2
CHO
CHEMBL613853
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28094524 10.1021/acs.jmedchem.6b01641 Plasmodium falciparum 2
28094524 10.1021/acs.jmedchem.6b01641 No relevant target 2
28094524 10.1021/acs.jmedchem.6b01641 CHO 1
28094524 10.1021/acs.jmedchem.6b01641 Unchecked 1

Data from ChEMBL 36 via Core Engine