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Compound Detail

CHEMBL3323012

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CC(C)(C)c1nc(N2CCN(CCCCNC(=O)c3cc4ccccc4[nH]3)CC2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3323012
Phase Preclinical
Structure Type MOL
InChI Key BNYKYKBRFUPQSI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.61
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33F3N6O
MW 502.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 8.25
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
IC50 8.25 8.25 5.6 1
D(3) dopamine receptor
CHEMBL234
Ki 7.96 7.96 11.0 1
D(2) dopamine receptor
CHEMBL217
IC50 6.38 6.38 418.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.04 6.04 913.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25126833 10.1021/jm500801r D(3) dopamine receptor 5
25126833 10.1021/jm500801r D(2) dopamine receptor 5
25126833 10.1021/jm500801r Unchecked 2

Data from ChEMBL 36 via Core Engine