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

CHEMBL356649

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
O=C1C=CC(O)(c2ccccn2)C=C1

Basic Information

ChEMBL ID CHEMBL356649
Phase Preclinical
Structure Type MOL
InChI Key YXWKIGKYCLQOST-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

187.2
MW (Da)
0.96
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO2
MW 187.20
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.44

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.34 6.34 460.0 1
HCT-116
CHEMBL394
IC50 6.26 6.26 550.0 1
MCF7
CHEMBL387
IC50 6.14 6.14 720.0 1
MDA-MB-468
CHEMBL614335
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570375 10.1021/jm020984y Panel NCI-60 (60 carcinoma cell lines) 4
12570375 10.1021/jm020984y HCT-116 2
12570375 10.1021/jm020984y SW-620 1
12570375 10.1021/jm020984y ACHN 1
12570375 10.1021/jm020984y HT-29 1
12570375 10.1021/jm020984y MCF7 1
12570375 10.1021/jm020984y MDA-MB-468 1
12570375 10.1021/jm020984y A549 1

Data from ChEMBL 36 via Core Engine