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Compound Detail

CHEMBL4648732

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Cn1nc(-c2ccc(C#N)cc2)nc2c(=O)n(C)c(=O)nc1-2

Basic Information

ChEMBL ID CHEMBL4648732
Phase Preclinical
Structure Type MOL
InChI Key SIGBFBLZOACFSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
-0.09
ALogP
8
HBA
0
HBD
106.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N6O2
MW 294.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.96 7.96 11.0 1
HepG2
CHEMBL395
IC50 6.1 6.1 800.0 1
A549
CHEMBL392
IC50 5.72 5.72 1900.0 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