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

CHEMBL5408486

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
Cn1ncc2cc(-c3ncc4c(ccn4CC4(C)CCNCC4)c3-c3ccc(C#N)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5408486
Phase Preclinical
Structure Type MOL
InChI Key ZYCOUUZOBHDNJN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
5.52
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N6
MW 460.59
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 8.49 8.49 3.2 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.37 8.325 4.3 2
NCI-H1417
CHEMBL2366149
IC50 8.24 8.24 5.7 1
MOLM-13
CHEMBL3706572
IC50 6.9 6.9 126.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849536 10.1021/acsmedchemlett.3c00292 Lysine-specific histone demethylase 1A 1
37849536 10.1021/acsmedchemlett.3c00292 MOLM-13 1
37849536 10.1021/acsmedchemlett.3c00292 MV4-11 1
37849536 10.1021/acsmedchemlett.3c00292 NCI-H1417 1

Data from ChEMBL 36 via Core Engine