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

CHEMBL5437172

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)N4CCNCC4)c3cc2-c2ccc(C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5437172
Phase Preclinical
Structure Type MOL
InChI Key RFWOLBGSZCRRGA-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.73
ALogP
3
HBA
2
HBD
71.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O
MW 420.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 7 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.21 7.21 61.0 1
A549
CHEMBL392
IC50 5.64 5.64 2300.0 1
MGC-803
CHEMBL3706566
IC50 5.01 5.01 9800.0 1
MCF7
CHEMBL387
IC50 4.91 4.91 12300.0 1
HeLa
CHEMBL399
IC50 4.82 4.82 15300.0 1
THLE-2
CHEMBL4296500
IC50 4.72 4.72 19100.0 1
NCI-H460
CHEMBL396
IC50 4.65 4.65 22300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine