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

CHEMBL3142860

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=CCO[C@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(=O)[nH]c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3142860
Phase Preclinical
Structure Type MOL
InChI Key NGZRTPYYZWYZSO-CZULRBLNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
-1.64
ALogP
7
HBA
3
HBD
113.8
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O6
MW 284.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.31

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00044-9 Unchecked 2
- 10.1016/S0960-894X(97)00044-9 L1210 1
10464011 10.1021/jm9807095 L1210 1
10464011 10.1021/jm9807095 MOLT-4 1
10464011 10.1021/jm9807095 CCRF-CEM 1
10464011 10.1021/jm9807095 FM3A 1

Data from ChEMBL 36 via Core Engine