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

CHEMBL3764550

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
COc1cc2c(Oc3ccc(NC(=O)N/N=C/c4ccc(C(F)(F)F)cc4)cc3F)ccnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL3764550
Phase Preclinical
Structure Type MOL
InChI Key FLZZIHSHOMJHFV-CHSHITCJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

625.6
MW (Da)
7.21
ALogP
7
HBA
2
HBD
97.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F4N5O4
MW 625.62
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.1 6.1 790.0 1
HT-29
CHEMBL384
IC50 6.09 6.09 810.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.89 5.89 1300.0 1
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine