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

CHEMBL325254

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
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1ccccc1c2/C=N/OCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL325254
Phase Preclinical
Structure Type MOL
InChI Key DADBOEBWHKPNFT-KLWVLXDNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
1.76
ALogP
10
HBA
1
HBD
115.5
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O6
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.25

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 80.0 nM 7.1 Cytotoxicity against human non-small-cell lung carcinoma cell line H460 (NSCLC-H... 11563925

Literature References

PubMed DOI Target Context # Activities
11563925 10.1021/jm0108092 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine