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Compound Detail

CHEMBL272271

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CCCN1CCC(N(C)Cc2cc(Cl)ccc2C#N)CC1

Basic Information

ChEMBL ID CHEMBL272271
Phase Preclinical
Structure Type MOL
InChI Key BTPIAENMZXEBEZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

305.9
MW (Da)
3.52
ALogP
3
HBA
0
HBD
30.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24ClN3
MW 305.85
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -2.13

Activity Summary

IC50 4 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.17 5.765 670.0 2
Nitric oxide synthase 1
CHEMBL3568
IC50 6.09 6.09 810.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase, inducible 2
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase 3 1
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide synthase 1 1
18024030 10.1016/j.bmcl.2007.10.073 Unchecked 1
18024030 10.1016/j.bmcl.2007.10.073 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine