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Compound Detail

CHEMBL10270

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

Basic Information

ChEMBL ID CHEMBL10270
Phase Preclinical
Structure Type MOL
InChI Key VRRJFCMGNMFNOE-ARLHGKGLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL3737
Ki 9.7 9.7 0.2 1
D(2) dopamine receptor
CHEMBL339
Ki 8.28 8.28 5.3 1
D(2) dopamine receptor
CHEMBL217
Ki 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8097537 10.1021/jm00060a014 Mus musculus 21
8097537 10.1021/jm00060a014 Rattus norvegicus 4
8097537 10.1021/jm00060a014 D(2) dopamine receptor 3
8097537 10.1021/jm00060a014 Felis catus 3
8097537 10.1021/jm00060a014 5-hydroxytryptamine receptor 1A 2

Data from ChEMBL 36 via Core Engine