Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2347328

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2ccc(-c3ccc(C(F)(F)F)cc3)cc2)[nH]1)C(C)C

Basic Information

ChEMBL ID CHEMBL2347328
Phase Preclinical
Structure Type MOL
InChI Key XFVVLCBORWIGHO-GOTSBHOMSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

514.5
MW (Da)
5.81
ALogP
4
HBA
2
HBD
87.3
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29F3N4O3
MW 514.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 5.19
EC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 8.34 8.34 4.6 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.19 5.19 6500.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.04 5.04 9100.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.21 4.21 62100.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.08 4.08 82900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine