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Compound Detail

CHEMBL4460025

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COc1cccc2c1CN(CC[C@H]1CC[C@H](NC(=O)N(C)C)CC1)CC2

Basic Information

ChEMBL ID CHEMBL4460025
Phase Preclinical
Structure Type MOL
InChI Key IRDMBFZIMHZPDM-SAABIXHNSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

359.5
MW (Da)
3.27
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H33N3O2
MW 359.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

EC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.72 7.4925 19.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 7
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine