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Compound Detail

CHEMBL97856

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O=C(NCCCCN1CC[C@H]2c3ccc(O)cc3CC[C@@H]21)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL97856
Phase Preclinical
Structure Type MOL
InChI Key GFWJJPMDPCQZBK-NSOVKSMOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.37
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.49
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 C29H32N2O2
MW 440.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.9 7.9 12.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.5 6.5 316.2 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