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Compound Detail

CHEMBL134489

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O=C(O)C(=O)O.Oc1ccc2c(c1)O[C@@H](CNCCCCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL134489
Phase Preclinical
Structure Type MOL
InChI Key YJJHMUMDTHYVDL-FSRHSHDFSA-N
Parent Compound CHEMBL1180591
Active Moiety CHEMBL1180591
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.70
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO6
MW 401.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.53

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.7 9.125 0.2 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 9.4 9.4 0.4 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.02 8.02 9.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435894 10.1021/jm9703653 D(2) dopamine receptor 3
9435894 10.1021/jm9703653 5-hydroxytryptamine receptor 1A 1
9435894 10.1021/jm9703653 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine