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Compound Detail

CHEMBL5204302

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CCCC[C@H]1CN(c2cccc(OC(F)(F)F)c2)C(=O)CN1Cc1cncn1Cc1ccc(C#N)c(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL5204302
Phase Preclinical
Structure Type MOL
InChI Key BSBDNDMSOGBDOF-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
6.90
ALogP
7
HBA
0
HBD
83.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32F3N5O3
MW 603.65
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 150.0 nM 6.82 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