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Compound Detail

CHEMBL3311227

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O[C@@](Cn1cnnn1)(c1ccc(F)cc1F)C(F)(F)c1ccc(-c2ccc(OC(F)(F)F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3311227
Phase Preclinical
Structure Type MOL
InChI Key NCEHACHJIXJSPD-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
4.59
ALogP
7
HBA
1
HBD
86.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H14F7N5O2
MW 513.37
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 3A4
CHEMBL340
IC50 4.1 4.1 79000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34055225 10.1021/acsmedchemlett.1c00038 Cryptococcus neoformans 2
24948565 10.1016/j.bmcl.2014.05.068 Candida albicans 1
24948565 10.1016/j.bmcl.2014.05.068 Cytochrome P450 3A4 1
24948565 10.1016/j.bmcl.2014.05.068 Trichophyton rubrum 1
24948565 10.1016/j.bmcl.2014.05.068 Unchecked 1
37480712 10.1016/j.ejmech.2023.115658 Cytochrome P450 3A4 1
37480712 10.1016/j.ejmech.2023.115658 Candida albicans 1
37480712 10.1016/j.ejmech.2023.115658 Trichophyton rubrum 1

Data from ChEMBL 36 via Core Engine