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Compound Detail

CHEMBL4857917

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N#Cc1ccc(-c2cc3c(CNC4CCNC4)coc3cc2-c2cncnc2)cc1

Basic Information

ChEMBL ID CHEMBL4857917
Phase Preclinical
Structure Type MOL
InChI Key KLKVWPPBTJXTKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
3.88
ALogP
6
HBA
2
HBD
86.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O
MW 395.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 5.04 5.04 9193.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33945992 10.1016/j.ejmech.2021.113501 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine