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

CHEMBL5174794

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
N=c1c2c(-c3ccccc3)c(-c3ccccc3)n(Cc3ccc(OC(F)(F)F)cc3)c2ncn1C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5174794
Phase Preclinical
Structure Type MOL
InChI Key FTPCOCOIPCMKJL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

544.6
MW (Da)
6.95
ALogP
6
HBA
1
HBD
65.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27F3N4O2
MW 544.58
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3M
CHEMBL4296484
IC50 6.02 6.02 955.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35696646 10.1021/acs.jmedchem.2c00204 PC-3M 2
35696646 10.1021/acs.jmedchem.2c00204 ADMET 2

Data from ChEMBL 36 via Core Engine