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Compound Detail

CHEMBL3753199

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O=C(O)CCNc1nc(-c2nccs2)cc(N2CCc3ccccc3C2)n1

Basic Information

ChEMBL ID CHEMBL3753199
Phase Preclinical
Structure Type MOL
InChI Key WXMBFFBKWOPLMG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.05
ALogP
7
HBA
2
HBD
91.2
PSA (Ų)
0.68
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 C19H19N5O2S
MW 381.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific demethylase 6B
CHEMBL1938211
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26776360 10.1016/j.bmcl.2016.01.006 Lysine-specific demethylase 6B 1

Data from ChEMBL 36 via Core Engine