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Compound Detail

CHEMBL3967071

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NC1CCC(N[C@H]2C[C@@H]2c2cncs2)CC1

Basic Information

ChEMBL ID CHEMBL3967071
Phase Preclinical
Structure Type MOL
InChI Key LMSFGWYBIGVSHX-TVUZUIDESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

237.4
MW (Da)
1.86
ALogP
4
HBA
2
HBD
50.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N3S
MW 237.37
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.47 7.47 34.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine