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Compound Detail

CHEMBL4640130

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Cn1nc(-c2ccccc2)nc2n(C)c(=O)nc1-2

Basic Information

ChEMBL ID CHEMBL4640130
Phase Preclinical
Structure Type MOL
InChI Key BILFTHRSIGROKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
0.68
ALogP
6
HBA
0
HBD
65.6
PSA (Ų)
0.63
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 C12H11N5O
MW 241.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 4.9 4.9 12650.0 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