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

CHEMBL164001

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=CCCn1c(Cc2cc(OC)c(OC)c(OC)c2)nc2c(N)nc(F)nc21

Basic Information

ChEMBL ID CHEMBL164001
Phase Preclinical
Structure Type MOL
InChI Key IJFPXWXSWQFHGT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.74
ALogP
8
HBA
1
HBD
97.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22FN5O3
MW 387.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.48 4.48 33113.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 33113.11 nM 4.48 Antiproliferative activity evaluated against MCF-7 cell line 14741278

Literature References

PubMed DOI Target Context # Activities
14741278 10.1016/j.bmcl.2003.11.024 MCF7 1
- 10.1007/s00044-007-9064-1 MCF7 1

Data from ChEMBL 36 via Core Engine