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

CHEMBL4546339

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
Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1NCc1cncc(-c2ccn(C)n2)c1

Basic Information

ChEMBL ID CHEMBL4546339
Phase Preclinical
Structure Type MOL
InChI Key ISFMOWLMGGXLTK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.67
ALogP
5
HBA
2
HBD
71.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F3N5O
MW 465.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 8.34 8.34 4.6 1
Epithelial discoidin domain-containing receptor 1
CHEMBL5319
IC50 8.07 8.07 8.5 1

Pharmacokinetic Data

Parameter Value Units Species
CL 46.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.016 - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938459 10.1021/acsmedchemlett.9b00382 ADMET 2
31938459 10.1021/acsmedchemlett.9b00382 Epithelial discoidin domain-containing receptor 1 1
31938459 10.1021/acsmedchemlett.9b00382 Discoidin domain-containing receptor 2 1

Data from ChEMBL 36 via Core Engine