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Compound Detail

CHEMBL3323019

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CN(C)Cc1c(C(=O)NCCCCN2CCN(c3cc(C(F)(F)F)nc(C(C)(C)C)n3)CC2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL3323019
Phase Preclinical
Structure Type MOL
InChI Key DKBPQSXNYNGHQK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
4.67
ALogP
6
HBA
2
HBD
80.4
PSA (Ų)
0.37
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 C29H40F3N7O
MW 559.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 7.85
Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
IC50 7.85 7.85 14.0 1
D(3) dopamine receptor
CHEMBL234
Ki 7.6 7.6 25.0 1
D(2) dopamine receptor
CHEMBL217
IC50 6.51 6.51 311.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.28 6.28 527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine