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Compound Detail

CHEMBL4103382

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CNCCCc1cccc(CCc2cc(C)cc(N)n2)c1

Basic Information

ChEMBL ID CHEMBL4103382
Phase Preclinical
Structure Type MOL
InChI Key CUTMJYPBBFYFJH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.91
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3
MW 283.42
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.16

Activity Summary

Ki 4 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.32 7.32 48.0 1
Nitric oxide synthase 1
CHEMBL3568
Ki 7.26 7.26 55.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.44 5.44 3614.0 1
Nitric oxide synthase 3
CHEMBL4803
Ki 4.7 4.7 20117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29091437 10.1021/acs.jmedchem.7b01356 ADMET 5
29091437 10.1021/acs.jmedchem.7b01356 Unchecked 3
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 1 2
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase, inducible 1
29091437 10.1021/acs.jmedchem.7b01356 Nitric oxide synthase 3 1
29091437 10.1021/acs.jmedchem.7b01356 No relevant target 1

Data from ChEMBL 36 via Core Engine