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Compound Detail

CHEMBL45132

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NCCc1cccc(NC[C@@H](N)CCC/N=C(\N)N[N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL45132
Phase Preclinical
Structure Type MOL
InChI Key XKEXJCQCLMJQEB-LBPRGKRZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
-0.20
ALogP
6
HBA
5
HBD
157.6
PSA (Ų)
0.13
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N7O2
MW 323.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.13

Activity Summary

Ki 6 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.66 5.66 2210.0 1
Unchecked
CHEMBL612545
Ki 5.66 4.83 2210.0 2
Nitric oxide synthase 3
CHEMBL4802
Ki 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14667223 10.1021/jm030301u Unchecked 4
12699384 10.1021/jm0202932 Unchecked 2
12699384 10.1021/jm0202932 Nitric oxide synthase 1 1
12699384 10.1021/jm0202932 Nitric oxide synthase, inducible 1
12699384 10.1021/jm0202932 Nitric oxide synthase 3 1
14667223 10.1021/jm030301u Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine