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Compound Detail

CHEMBL3322999

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O=C(NCCCCN1CCN(c2cc(C(F)(F)F)nc3ccccc23)CC1)c1cn2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3322999
Phase Preclinical
Structure Type MOL
InChI Key SJNLUIGGLBDGFM-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
4.23
ALogP
6
HBA
1
HBD
65.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27F3N6O
MW 496.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.99

Activity Summary

Ki 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.28 6.28 524.0 3
D(2) dopamine receptor
CHEMBL217
Ki 4.87 4.87 13567.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine