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Compound Detail

CHEMBL1800528

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COc1ccnc(CCc2nc3c(C)ccnc3[nH]2)c1

Basic Information

ChEMBL ID CHEMBL1800528
Phase Preclinical
Structure Type MOL
InChI Key UFFMLXIMOZMLNJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.46
ALogP
4
HBA
1
HBD
63.7
PSA (Ų)
0.79
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 C15H16N4O
MW 268.32
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nitric oxide synthase, inducible
CHEMBL4481
IC50 6.84 6.84 144.5 1
Nitric oxide synthase 1
CHEMBL3568
IC50 4.73 4.73 18620.9 1
Nitric oxide synthase 3
CHEMBL4803
IC50 4.34 4.34 45708.8 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Homo sapiens
CL 3.0 uL.min-1.(10^6cells)-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 ADMET 3
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase, inducible 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 3 1
21684157 10.1016/j.bmcl.2011.05.073 Nitric oxide synthase 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine