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Compound Detail

CHEMBL4176848

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

Basic Information

ChEMBL ID CHEMBL4176848
Phase Preclinical
Structure Type MOL
InChI Key HXSRYCNFKOTUIF-LTCKWSDVSA-N
Parent Compound CHEMBL4301560
Active Moiety CHEMBL4301560
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
0.19
ALogP
4
HBA
5
HBD
128.3
PSA (Ų)
0.36
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 C14H22Cl2N4O3
MW 365.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL3464
IC50 5.99 5.99 1025.0 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