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Compound Detail

CHEMBL135873

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O=C(O)C(=O)O.Oc1ccc2c(c1)OC(CNCc1ccc(Cl)cc1)CC2

Basic Information

ChEMBL ID CHEMBL135873
Phase Preclinical
Structure Type MOL
InChI Key DMPPIAONRCOHOK-UHFFFAOYSA-N
Parent Compound CHEMBL1180639
Active Moiety CHEMBL1180639
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.53
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.91
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 C19H20ClNO6
MW 393.82
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 9.52 8.505 0.3 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.36 7.36 43.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.21 6.21 624.0 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