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Compound Detail

CHEMBL5205812

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N#Cc1ccc(Cn2cncc2CN2CCN(c3cccc(OC(F)(F)F)c3)C(=O)C2)cc1

Basic Information

ChEMBL ID CHEMBL5205812
Phase Preclinical
Structure Type MOL
InChI Key JMXZQFDEKWSEEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.55
ALogP
6
HBA
0
HBD
74.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N5O2
MW 455.44
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2700.0 nM 5.57 Inhibition of Cryptococcus neoformans farnesyltransferase assessed as inhibition... 36218371

Literature References

PubMed DOI Target Context # Activities
36218371 10.1021/acs.jmedchem.2c00902 Unchecked 1
36218371 10.1021/acs.jmedchem.2c00902 Cryptococcus neoformans 1

Data from ChEMBL 36 via Core Engine