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

CHEMBL4646564

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
Cn1c(=O)nc2[nH]nc(-c3ccccc3)nc-2c1=O

Basic Information

ChEMBL ID CHEMBL4646564
Phase Preclinical
Structure Type MOL
InChI Key NVBYFWGBTBIMQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
0.03
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H9N5O2
MW 255.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 5.12 5.12 7626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31784197 10.1016/j.bmc.2019.115128 ADMET 3
31784197 10.1016/j.bmc.2019.115128 Lysine-specific demethylase 4C 1
31784197 10.1016/j.bmc.2019.115128 HepG2 1
31784197 10.1016/j.bmc.2019.115128 A549 1
31784197 10.1016/j.bmc.2019.115128 Unchecked 1

Data from ChEMBL 36 via Core Engine