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Compound Detail

CHEMBL481815

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Cc1cc(N)nc(C[C@H]2CNC[C@H]2NCCNCc2ccc(Cl)cc2)c1.Cl

Basic Information

ChEMBL ID CHEMBL481815
Phase Preclinical
Structure Type MOL
InChI Key RTKYWGNOXRTTDZ-ZKKBRJJYSA-N
Parent Compound CHEMBL474637
Active Moiety CHEMBL474637
3
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 -0.54

Activity Summary

Ki 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3048
Ki 7.07 7.07 85.0 1
Nitric oxide synthase, inducible
CHEMBL3464
Ki 5.05 5.05 8950.0 1
Nitric oxide synthase 3
CHEMBL4802
Ki 4.07 4.07 85000.0 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