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

CHEMBL6057598

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
C=CC(=O)N[C@@H]1CCc2c(-c3ccc(Oc4ccc(C(F)(F)F)cc4)cc3)c3c(N)ncnc3n2C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6057598
Phase Preclinical
Structure Type MOL
InChI Key DGTBKTPYIGOOJT-QGZVFWFLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

493.5
MW (Da)
5.11
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F3N5O2
MW 493.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine