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Compound Detail

CHEMBL3358962

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

Basic Information

ChEMBL ID CHEMBL3358962
Phase Preclinical
Structure Type MOL
InChI Key YUMJYMLVVGYABE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.7
MW (Da)
2.68
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.68
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 C15H10ClF4N5O
MW 387.72
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 4.13 4.13 74000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytochrome P450 3A4 IC50 = 74000.0 nM 4.13 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