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Compound Detail

CHEMBL87186

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CC(C)NC(=O)CN1CCN(CCc2ccc(-c3cccc(N)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL87186
Phase Preclinical
Structure Type MOL
InChI Key GJKKUWOOEFFGOH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
2.02
ALogP
5
HBA
2
HBD
74.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5O
MW 381.52
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
IC50 6.59 6.59 256.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 6.48 6.48 330.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.09 6.09 815.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498210 10.1016/s0960-894x(99)00432-1 Nitric oxide synthase 1 2
10498210 10.1016/s0960-894x(99)00432-1 Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine