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

CHEMBL268978

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
CCc1c2c(nc3cnc(C#CCN)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL268978
Phase Preclinical
Structure Type MOL
InChI Key ZYJYFNOPNQCWNY-DEOSSOPVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
1.35
ALogP
8
HBA
2
HBD
120.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 1.11

Activity Summary

IC50 4 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.61 6.61 243.0 1
HT-29
CHEMBL384
IC50 6.46 6.46 351.0 1
SK-VLB
CHEMBL614927
IC50 6.42 6.42 384.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 5.97 5.97 1075.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707314 10.1021/jm00007a008 SK-OV-3 1
7707314 10.1021/jm00007a008 SK-VLB 1
7707314 10.1021/jm00007a008 HT-29 1
7707314 10.1021/jm00007a008 DNA topoisomerase 1 1
7707314 10.1021/jm00007a008 No relevant target 1
7707314 10.1021/jm00007a008 Mus musculus 1

Data from ChEMBL 36 via Core Engine