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

CHEMBL2008421

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
Nc1nc(=O)c2c([nH]1)NCC(CCNc1ccc(C(=O)O)cc1)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2008421
Phase Preclinical
Structure Type MOL
InChI Key IKEUYFXXIDRTHZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
0.76
ALogP
7
HBA
6
HBD
145.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N6O3
MW 330.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.23

Data from ChEMBL 36 via Core Engine