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Compound Detail

CHEMBL185024

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CCC1N=C(N)CC1C

Basic Information

ChEMBL ID CHEMBL185024
Phase Preclinical
Structure Type MOL
InChI Key APKCAWUHKKJFRX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

126.2
MW (Da)
1.16
ALogP
2
HBA
1
HBD
38.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14N2
MW 126.20
Aromatic Rings 0
Heavy Atoms 9
NP-Likeness 0.55

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 7.7 7.7 20.0 1
Nitric oxide synthase 1
CHEMBL3568
IC50 7.1 7.1 80.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 3 2
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase, inducible 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide synthase 1 1
15357988 10.1016/j.bmcl.2004.06.033 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine