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Compound Detail

CHEMBL1438218

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

Basic Information

ChEMBL ID CHEMBL1438218
Phase Preclinical
Structure Type MOL
InChI Key PPMGKZIZBSBADP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.2
MW (Da)
0.18
ALogP
7
HBA
0
HBD
82.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10FN5O2
MW 287.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 4C
CHEMBL6175
IC50 7.09 7.09 81.0 1
HepG2
CHEMBL395
IC50 6.09 6.09 820.0 1
A549
CHEMBL392
IC50 5.8 5.8 1600.0 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