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Compound Detail

CHEMBL4160671

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CC(=N)NCc1cccc(CNC(=O)[C@H](C)N)c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4160671
Phase Preclinical
Structure Type MOL
InChI Key XSKYMMJXKRLGLI-WWPIYYJJSA-N
Parent Compound CHEMBL4301848
Active Moiety CHEMBL4301848
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
0.74
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.46
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 C13H22Cl2N4O
MW 321.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 6.56 6.56 276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29689474 10.1016/j.ejmech.2018.04.027 Unchecked 1
29689474 10.1016/j.ejmech.2018.04.027 Nitric oxide synthase 3 1
29689474 10.1016/j.ejmech.2018.04.027 Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine