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Compound Detail

CHEMBL5429932

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CCCCCCOc1cc2c(cc1O)[C@@H]1Cc3ccc(O)c(OCCOCC)c3CN1CC2

Basic Information

ChEMBL ID CHEMBL5429932
Phase Preclinical
Structure Type MOL
InChI Key FJIQRQMSPDCJJA-QHCPKHFHSA-N
2
Targets
5
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.13
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO5
MW 455.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.77

Activity Summary

IC50 4 meas. best 7.23
Ki 1 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
IC50 7.23 7.025 59.0 2
D(3) dopamine receptor
CHEMBL234
IC50 7.23 7.025 59.0 2
D(3) dopamine receptor
CHEMBL234
Ki 7.18 7.18 66.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 18.0 mL.min-1.kg-1 Rattus norvegicus
T1/2 0.3183 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37421373 10.1021/acs.jmedchem.3c00976 ADMET 7
37421373 10.1021/acs.jmedchem.3c00976 D(3) dopamine receptor 5
39038276 10.1021/acs.jmedchem.4c00537 D(1A) dopamine receptor 2
37421373 10.1021/acs.jmedchem.3c00976 D(1A) dopamine receptor 1
37421373 10.1021/acs.jmedchem.3c00976 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine