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Compound Detail

CHEMBL30777

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COc1ccc(CC(C)N)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL30777
Phase Preclinical
Structure Type MOL
InChI Key LWDQPPLPHGXYLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
1.60
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19NO3
MW 225.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.19

Activity Summary

Kd 2 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin (5-HT) receptor
CHEMBL2094123
Kd 5.07 5.07 8511.4 1
5-hydroxytryptamine receptor 2B
CHEMBL323
Kd 5.07 5.07 8511.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3988442 Unchecked 3
2299636 10.1021/jm00164a036 Homo sapiens 2
- 10.6019/CHEMBL4513160 Pseudomonas aeruginosa 2
7365744 10.1021/jm00177a017 Serotonin (5-HT) receptor 1
2299636 10.1021/jm00164a036 Rattus norvegicus 1
7310818 10.1021/jm00144a009 No relevant target 1
7310818 10.1021/jm00144a009 Homo sapiens 1
7310818 10.1021/jm00144a009 Oryctolagus cuniculus 1
7310818 10.1021/jm00144a009 5-hydroxytryptamine receptor 2B 1
7310818 10.1021/jm00144a009 Unchecked 1
592329 10.1021/jm00222a019 Homo sapiens 1
- 10.6019/CHEMBL4513160 Acinetobacter baumannii 1

Data from ChEMBL 36 via Core Engine