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Compound Detail

CHEMBL4526364

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N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4526364
Phase Preclinical
Structure Type MOL
InChI Key OSFYUOBMIMRRQJ-SHTZXODSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
4.02
ALogP
3
HBA
1
HBD
32.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27Cl2N3
MW 356.34
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

EC50 4 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 9.19 8.9375 0.6 4

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
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine