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

CHEMBL5422540

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
Cc1ccc(-c2cc3[nH]cc(C(=O)N4CCC(N)CC4)c3cc2-c2ccc(C#N)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5422540
Phase Preclinical
Structure Type MOL
InChI Key XNNKQIKXVFRLSK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
5.38
ALogP
3
HBA
2
HBD
85.9
PSA (Ų)
0.44
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FN4O
MW 452.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 7 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.2 7.2 63.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
IC50 4.77 4.77 16900.0 1
MGC-803
CHEMBL3706566
IC50 4.62 4.62 24000.0 1
HeLa
CHEMBL399
IC50 4.57 4.57 27000.0 1
THLE-2
CHEMBL4296500
IC50 4.56 4.56 27800.0 1
NCI-H460
CHEMBL396
IC50 4.55 4.55 28300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine