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Compound Detail

CHEMBL1963527

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CN1CC=C(c2c[nH]c3ccc(/N=C(\N)c4cccs4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL1963527
Phase Preclinical
Structure Type MOL
InChI Key LHMBGXCQBZFVCE-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.5
MW (Da)
3.99
ALogP
3
HBA
2
HBD
57.4
PSA (Ų)
0.56
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 C19H20N4S
MW 336.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine 1D receptor
CHEMBL3638336
IC50 7.29 7.29 51.0 1
5-hydroxytryptamine receptor 1B
CHEMBL3459
IC50 6.8 6.8 160.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.04 6.04 920.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.7 4.7 20000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.29 4.29 51100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine