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Compound Detail

CHEMBL197660

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COc1ccc2onc(N3CCN(CCCCNC(=O)c4ccc(N5CCOCC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL197660
Phase Preclinical
Structure Type MOL
InChI Key DTUIKCYPLPUCPC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.01
ALogP
8
HBA
1
HBD
83.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5O4
MW 493.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392820 10.1021/jm050734s No relevant target 2
16392820 10.1021/jm050734s D(3) dopamine receptor 1
16392820 10.1021/jm050734s D(2) dopamine receptor 1
16392820 10.1021/jm050734s Caco-2 1

Data from ChEMBL 36 via Core Engine