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Compound Detail

CHEMBL1963156

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CN1CCC(c2c[nH]c3ccc(/N=C(\N)c4ccco4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL1963156
Phase Preclinical
Structure Type MOL
InChI Key DUYGYKLNIICLLA-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.61
ALogP
3
HBA
2
HBD
70.5
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 C19H22N4O
MW 322.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine 1D receptor
CHEMBL3638336
IC50 6.55 6.55 280.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 5.65 5.65 2240.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 4.26 4.26 55000.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.01 4.01 97400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine