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Compound Detail

CHEMBL5415382

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CNCCCn1ccc2c(-c3ccc(C#N)cc3)c(-c3ccc4c(cnn4C)c3)ncc21

Basic Information

ChEMBL ID CHEMBL5415382
Phase Preclinical
Structure Type MOL
InChI Key SMRORBCILSOJLG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.74
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N6
MW 420.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.41 7.39 39.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37849536 10.1021/acsmedchemlett.3c00292 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine