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Compound Detail

CHEMBL481420

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Cc1cc(C[C@H]2CNC[C@H]2NCCNCc2ccc(Cl)cc2)cc(N)n1.Cl

Basic Information

ChEMBL ID CHEMBL481420
Phase Preclinical
Structure Type MOL
InChI Key GZEYLONZCOQGSQ-JUOYHRLASA-N
Parent Compound CHEMBL1186873
Active Moiety CHEMBL1186873
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.9
MW (Da)
2.14
ALogP
5
HBA
4
HBD
75.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29Cl2N5
MW 410.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 4.73 4.73 18800.0 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