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Compound Detail

CHEMBL4646339

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CN(C)c1ccccc1-c1nc2c(=O)n(C)c(=O)nc-2n(C)n1

Basic Information

ChEMBL ID CHEMBL4646339
Phase Preclinical
Structure Type MOL
InChI Key UPRWNIDUJQIHLL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
0.11
ALogP
8
HBA
0
HBD
85.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O2
MW 312.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.8 7.8 16.0 1
HepG2
CHEMBL395
IC50 5.68 5.68 2100.0 1
A549
CHEMBL392
IC50 5.24 5.24 5700.0 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