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Compound Detail

CHEMBL1615292

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Cc1cc(N)nc(CCc2cc(N)cc(CCc3cc(C)cc(N)n3)c2)c1

Basic Information

ChEMBL ID CHEMBL1615292
Phase Preclinical
Structure Type MOL
InChI Key WZQDEYWNUPXXDO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.41
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.58
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 C22H27N5
MW 361.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.18

Activity Summary

Ki 6 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.07 7.07 85.0 2
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.47 5.47 3400.0 2
Nitric oxide synthase 3
CHEMBL4802
Ki 5.3 5.3 4950.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25522110 10.1021/jm501723p Unchecked 5
21410186 10.1021/jm101071n Unchecked 2
21410186 10.1021/jm101071n Nitric oxide synthase, inducible 1
21410186 10.1021/jm101071n Nitric oxide synthase 3 1
21410186 10.1021/jm101071n Nitric oxide synthase 1 1
25522110 10.1021/jm501723p Bacillus subtilis 1
25522110 10.1021/jm501723p Nitric oxide synthase, inducible 1
25522110 10.1021/jm501723p Nitric oxide synthase 3 1
25522110 10.1021/jm501723p Nitric oxide synthase 1 1

Data from ChEMBL 36 via Core Engine