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Compound Detail

CHEMBL5952124

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Cc1nnc(NC(=O)c2cc(C3CC3NC3CCC3)cs2)s1

Basic Information

ChEMBL ID CHEMBL5952124
Phase Preclinical
Structure Type MOL
InChI Key ALKUEFQXLXYBPP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.16
ALogP
6
HBA
2
HBD
66.9
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4OS2
MW 334.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.93

Activity Summary

IC50 5 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.36 6.36 440.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 6.36 6.36 440.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine