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Compound Detail

CHEMBL3310992

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C[C@@H](c1ncncc1F)[C@](O)(Cn1ccnn1)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL3310992
Phase Preclinical
Structure Type MOL
InChI Key DDDMLZABRFSWRF-MGPLVRAMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
2.18
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.76
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 C16H14F3N5O
MW 349.32
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 8000.0 nM 5.1 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