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Compound Detail

CHEMBL5947728

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CCn1cc(NC(=O)c2csc([C@@H]3C[C@H]3NCC3CCOCC3)c2)cn1

Basic Information

ChEMBL ID CHEMBL5947728
Phase Preclinical
Structure Type MOL
InChI Key QACZJXDKVHPKRR-IAGOWNOFSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.09
ALogP
6
HBA
2
HBD
68.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O2S
MW 374.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.89

Activity Summary

IC50 6 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.06 4.06 87000.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine