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

CHEMBL1182720

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
CN1C(=O)[C@@H](CCCCNC(=O)c2ccc(NNC(=O)OC(C)(C)C)nc2)NC(=O)c2cccc(c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN=C(N)N

Basic Information

ChEMBL ID CHEMBL1182720
Phase Preclinical
Structure Type MOL
InChI Key ALIJPZPRXMWHRP-PVHODMMVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

838.9
MW (Da)
-0.78
ALogP
12
HBA
10
HBD
330.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54N12O10
MW 838.92
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.26

Data from ChEMBL 36 via Core Engine