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Compound Detail

CHEMBL1766633

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Cc1cc(N)nc(CCc2cccc(CCc3cc(C)cc(N)n3)c2)c1

Basic Information

ChEMBL ID CHEMBL1766633
Phase Preclinical
Structure Type MOL
InChI Key GBBKOTDCCCGYNX-UHFFFAOYSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
3.83
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4
MW 346.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.18

Activity Summary

Ki 9 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.31 7.31 49.0 2
Nitric oxide synthase 1
CHEMBL3568
Ki 7.31 7.31 49.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 6.17 6.17 682.0 2
Nitric oxide synthase, inducible
CHEMBL4481
Ki 6.17 6.17 682.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 5.85 5.85 1410.0 2
Unchecked
CHEMBL612545
Ki 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21410186 10.1021/jm101071n Unchecked 2
21410186 10.1021/jm101071n Nitric oxide synthase 1 2
21410186 10.1021/jm101071n Nitric oxide synthase, inducible 1
21410186 10.1021/jm101071n Nitric oxide synthase 3 1

Data from ChEMBL 36 via Core Engine