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Compound Detail

CHEMBL3323116

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CC(C)(C)c1nc(N2CCN(CCCCNC(=O)C3CCN(Cc4ccccc4)CC3)CC2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3323116
Phase Preclinical
Structure Type MOL
InChI Key HIPKZAPXNSTELT-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.72
ALogP
6
HBA
1
HBD
64.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43F3N6O
MW 560.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.68

Activity Summary

Ki 6 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.45 7.4467 35.6 3
D(2) dopamine receptor
CHEMBL217
Ki 6.47 6.47 337.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(3) dopamine receptor 1
25126833 10.1021/jm500801r D(2) dopamine receptor 1
25126833 10.1021/jm500801r Unchecked 1

Data from ChEMBL 36 via Core Engine