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Compound Detail

CHEMBL482205

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Cl.Nc1cccc(C[C@H]2CNC[C@H]2NC[C@@H](N)Cc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL482205
Phase Preclinical
Structure Type MOL
InChI Key GMRNYYVTWMYQDY-IIKXTNQWSA-N
Parent Compound CHEMBL1186907
Active Moiety CHEMBL1186907
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
0.95
ALogP
5
HBA
4
HBD
89.0
PSA (Ų)
0.61
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 C19H28ClN5
MW 361.92
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.07

Activity Summary

Ki 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 5.64 5.64 2300.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 3.53 3.53 297000.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 2.84 2.84 1450000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19125620 10.1021/jm801220a Unchecked 2
19125620 10.1021/jm801220a Nitric oxide synthase 1 1
19125620 10.1021/jm801220a Nitric oxide synthase 3 1
19125620 10.1021/jm801220a Nitric oxide synthase, inducible 1

Data from ChEMBL 36 via Core Engine