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

CHEMBL2180574

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
COC(=O)CNc1c(C(=O)NCc2ccc(F)cc2)nc(Br)c2cccnc12

Basic Information

ChEMBL ID CHEMBL2180574
Phase Preclinical
Structure Type MOL
InChI Key FISFTEPLQAUIFI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

447.3
MW (Da)
3.05
ALogP
6
HBA
2
HBD
93.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16BrFN4O3
MW 447.26
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-BR-3
CHEMBL613834
IC50 6.0 6.0 1000.0 1
LNCaP
CHEMBL612518
IC50 5.3 5.3 5000.0 1
MDA-MB-435
CHEMBL614697
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23098137 10.1021/jm300667v HCT-116 2
23098137 10.1021/jm300667v HT-29 1
23098137 10.1021/jm300667v LNCaP 1
23098137 10.1021/jm300667v SK-BR-3 1
23098137 10.1021/jm300667v MCF7 1
23098137 10.1021/jm300667v MDA-MB-435 1

Data from ChEMBL 36 via Core Engine