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Compound Detail

CHEMBL3775312

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Cc1nnc(NC(=O)c2cc([C@@H]3C[C@H]3NCC3CC3)c(C)s2)s1

Basic Information

ChEMBL ID CHEMBL3775312
Phase Preclinical
Structure Type MOL
InChI Key LTGSMINAMWCXSG-QWHCGFSZSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
3.32
ALogP
6
HBA
2
HBD
66.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4OS2
MW 348.50
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.83

Activity Summary

IC50 8 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.75 6.75 180.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.75 6.75 180.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819657 10.1021/acsmedchemlett.5b00422 Lysine-specific histone demethylase 1A 1

Data from ChEMBL 36 via Core Engine