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Compound Detail

CHEMBL538997

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CNCCOc1ccc2c(c1)N=C(N)[C@@H]1CCC[C@H]21.Cl.Cl

Basic Information

ChEMBL ID CHEMBL538997
Phase Preclinical
Structure Type MOL
InChI Key ZGTGJTAHZNBYIP-IZUPTLQPSA-N
Parent Compound CHEMBL1189553
Active Moiety CHEMBL1189553
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
2.17
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23Cl2N3O
MW 332.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.16

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase 1
CHEMBL3568
IC50 6.77 6.77 170.0 1
Nitric oxide synthase, inducible
CHEMBL4481
IC50 5.41 5.41 3900.0 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781178 10.1016/s0960-894x(03)00351-2 Nitric oxide synthase 1 1
12781178 10.1016/s0960-894x(03)00351-2 Nitric oxide synthase 3 1
12781178 10.1016/s0960-894x(03)00351-2 Nitric oxide synthase, inducible 1
12781178 10.1016/s0960-894x(03)00351-2 Nitric-oxide synthase (endothelial and brain) 1
12781178 10.1016/s0960-894x(03)00351-2 Nitric oxide sythases; iNOS & nNOS 1

Data from ChEMBL 36 via Core Engine