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Compound Detail

CHEMBL3088209

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CC(C)(C)OC(=O)N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL3088209
Phase Preclinical
Structure Type MOL
InChI Key ZPIPOBYWEXESSF-IRJFHVNHSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
4.52
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N2O2
MW 358.53
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

EC50 4 meas. best 7.48
Ki 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.48 7.095 33.0 4
D(2) dopamine receptor
CHEMBL217
Ki 6.13 6.13 741.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 7
24138311 10.1021/jm401318w D(2) dopamine receptor 3
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine