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Compound Detail

CHEMBL3645479

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CN1CCC(c2c[nH]c3ccc(/N=C(\N)c4cccs4)cc23)C1

Basic Information

ChEMBL ID CHEMBL3645479
Phase Preclinical
Structure Type MOL
InChI Key NWUGWNUIRGACCZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.69
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.57
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 C18H20N4S
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine 1D receptor
CHEMBL3638336
IC50 6.46 6.46 350.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.37 6.37 430.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.31 6.31 490.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.41 4.41 39000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine