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Compound Detail

CHEMBL3311221

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OC(Cn1cnnn1)(c1ccc(F)cc1F)C(F)(F)c1ccc(OCC(F)(F)F)cn1

Basic Information

ChEMBL ID CHEMBL3311221
Phase Preclinical
Structure Type MOL
InChI Key PNUGCHCVDNISAD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

451.3
MW (Da)
2.97
ALogP
7
HBA
1
HBD
86.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F7N5O2
MW 451.30
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 72000.0 nM 4.14 Inhibition of CYP3A4 in human hepatocytes using testosterone as substrate by HPL... 24948565

Literature References

PubMed DOI Target Context # Activities
24948565 10.1016/j.bmcl.2014.05.068 Candida albicans 2
24948565 10.1016/j.bmcl.2014.05.068 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine