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

CHEMBL5423110

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(-c2cc3c(cc2-c2ccc(C#N)cc2)c(C(=O)N2CCC(N)CC2)cn3Cc2cccc(C#N)c2)cc1

Basic Information

ChEMBL ID CHEMBL5423110
Phase Preclinical
Structure Type MOL
InChI Key KXVYWYNZPSIPHU-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
6.64
ALogP
5
HBA
1
HBD
98.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31N5O
MW 549.68
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 7 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.79 6.79 161.0 1
A549
CHEMBL392
IC50 5.47 5.47 3400.0 1
MGC-803
CHEMBL3706566
IC50 5.34 5.34 4600.0 1
THLE-2
CHEMBL4296500
IC50 5.24 5.24 5800.0 1
HeLa
CHEMBL399
IC50 5.18 5.18 6600.0 1
MCF7
CHEMBL387
IC50 5.17 5.17 6700.0 1
NCI-H460
CHEMBL396
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine