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Compound Detail

CHEMBL97118

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COc1cccc2c1CC[C@H]1[C@H]2CCN1CCCCNC(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL97118
Phase Preclinical
Structure Type MOL
InChI Key IZGMMZZMWKKGGX-XCZPVHLTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.68
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N2O2
MW 454.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.8 7.8 15.8 1
D(2) dopamine receptor
CHEMBL217
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873637 10.1016/s0960-894x(98)00512-5 D(3) dopamine receptor 1
9873637 10.1016/s0960-894x(98)00512-5 D(2) dopamine receptor 1
9873637 10.1016/s0960-894x(98)00512-5 Dopamine receptors; D2 & D3 1

Data from ChEMBL 36 via Core Engine