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

CHEMBL1306377

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=C(CCl)N1N=C(c2ccco2)CC1c1ccco1

Basic Information

ChEMBL ID CHEMBL1306377
Phase Preclinical
Structure Type MOL
InChI Key OPRWTSGLXDLNBZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.7
MW (Da)
2.79
ALogP
4
HBA
0
HBD
59.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11ClN2O3
MW 278.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 6.12
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 6.12 6.12 762.3 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 5.25 5.25 5695.0 1
Protein RecA
CHEMBL1741171
EC50 5.0 5.0 9970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine