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

CHEMBL6070482

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
CCc1ccc(C2=N/C(=C\NC3CCCCCCC3)C(C)=C2C)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6070482
Phase Preclinical
Structure Type MOL
InChI Key WYUFSEOIYPQJIN-ZHZULCJRSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
5.26
ALogP
2
HBA
2
HBD
40.2
PSA (Ų)
0.78
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3
MW 325.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.36

Data from ChEMBL 36 via Core Engine