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Compound Detail

CHEMBL309623

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3ccccc3)CC2)CC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL309623
Phase Preclinical
Structure Type MOL
InChI Key XOMRUHWGUJNGLC-AFARHQOCSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.6
MW (Da)
4.45
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H39N3O
MW 397.61
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

Ki 5 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.85 9.85 0.1 2
D(2) dopamine receptor
CHEMBL217
Ki 7.42 7.42 38.0 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9513604 10.1021/jm9707378 D(2) dopamine receptor 1
9513604 10.1021/jm9707378 D(3) dopamine receptor 1
9513604 10.1021/jm9707378 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(97)00443-5 D(2) dopamine receptor 1
- 10.1016/S0960-894X(97)00443-5 D(3) dopamine receptor 1
- 10.1016/S0960-894X(97)00443-5 Dopamine receptors; D2 & D3 1

Data from ChEMBL 36 via Core Engine