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

CHEMBL1190690

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=C(N)c1ccc2c(c1)nc(CN(C(=O)c1ccc(C(=O)O)cc1)c1ccc(OC3CCN(C(=N)NCc4ccccc4)CC3)cc1)n2CC(=O)NC1CCCCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190690
Phase Preclinical
Structure Type MOL
InChI Key PTGFKMBNAFMLHT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

783.9
MW (Da)
5.88
ALogP
8
HBA
6
HBD
202.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H49N9O5
MW 783.93
Aromatic Rings 5
Heavy Atoms 58
NP-Likeness -1.21

Data from ChEMBL 36 via Core Engine