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Compound Detail

CHEMBL418705

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C=CCN1CCC2c3c(cccc3OC)CC[C@@H]21

Basic Information

ChEMBL ID CHEMBL418705
Phase Preclinical
Structure Type MOL
InChI Key VRRJFCMGNMFNOE-KZUDCZAMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.99
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO
MW 243.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.40

Activity Summary

Ki 4 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.31 7.31 49.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.11 7.11 77.0 1
5-hydroxytryptamine receptor 1A
CHEMBL3737
Ki 7.0 7.0 100.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8097537 10.1021/jm00060a014 Mus musculus 20
8097537 10.1021/jm00060a014 D(2) dopamine receptor 3
8097537 10.1021/jm00060a014 5-hydroxytryptamine receptor 1A 2

Data from ChEMBL 36 via Core Engine