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Compound Detail

CHEMBL99198

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O=C(NCCCCN1CCC[C@H]2c3cccc(O)c3CC[C@@H]21)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL99198
Phase Preclinical
Structure Type MOL
InChI Key AIXVGZUOFPCOMV-XCZPVHLTSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
5.76
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
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 -0.19

Activity Summary

Ki 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.0 9.0 1.0 2
D(2) dopamine receptor
CHEMBL217
Ki 7.6 7.6 25.0 2

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
12930150 10.1021/jm030836n D(3) dopamine receptor 1
12930150 10.1021/jm030836n D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine