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Compound Detail

CHEMBL3323117

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CC(C)(C)c1nc(N2CCN(CCCCNC(=O)[C@H]3CC[C@H](c4ccccc4)CC3)CC2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3323117
Phase Preclinical
Structure Type MOL
InChI Key IHTMZOURUQYLLI-RQNOJGIXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
5.79
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42F3N5O
MW 545.69
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 8.17
Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
IC50 8.17 7.945 6.8 2
D(3) dopamine receptor
CHEMBL234
Ki 8.03 8.03 9.4 1
D(2) dopamine receptor
CHEMBL217
Ki 5.82 5.82 1510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(3) dopamine receptor 8
25126833 10.1021/jm500801r D(2) dopamine receptor 7
25126833 10.1021/jm500801r Unchecked 3

Data from ChEMBL 36 via Core Engine