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Compound Detail

CHEMBL3645475

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CN1CCC[C@@H]1Cc1c[nH]c2ccc(/N=C(\N)c3cccs3)cc12

Basic Information

ChEMBL ID CHEMBL3645475
Phase Preclinical
Structure Type MOL
InChI Key NXMUTZARWRLWNI-OAHLLOKOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
3.90
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4S
MW 338.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.93

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine 1D receptor
CHEMBL3638336
IC50 6.89 6.89 130.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.51 6.51 310.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.08 6.08 840.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.46 4.46 34500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine