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Compound Detail

CHEMBL3818486

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Cc1cc(N)nc(CCc2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL3818486
Phase Preclinical
Structure Type MOL
InChI Key DYLNHZHSDSCRIL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
2.15
ALogP
3
HBA
1
HBD
51.8
PSA (Ų)
0.85
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 C13H15N3
MW 213.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

Ki 4 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 6.15 6.15 706.0 2
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.55 5.55 2784.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27050842 10.1021/acs.jmedchem.6b00273 Unchecked 1
27050842 10.1021/acs.jmedchem.6b00273 Nitric oxide synthase 3 1
27050842 10.1021/acs.jmedchem.6b00273 Nitric oxide synthase, inducible 1
27050842 10.1021/acs.jmedchem.6b00273 Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine