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Compound Detail

CHEMBL1773087

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CN(CCC(F)CN1CCN(c2cccc(Cl)c2Cl)CC1)Cc1ccc2c(c1)Cc1ccccc1-2

Basic Information

ChEMBL ID CHEMBL1773087
Phase Preclinical
Structure Type MOL
InChI Key KROSHEKWTTXFGB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
6.55
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.27
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 C29H32Cl2FN3
MW 512.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 6.41
IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.41 6.41 393.0 1
D(3) dopamine receptor
CHEMBL234
IC50 6.04 6.04 918.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.69 5.69 2060.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.59 5.59 2580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495689 10.1021/jm200288r D(3) dopamine receptor 3
21495689 10.1021/jm200288r D(2) dopamine receptor 2
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 1A 2
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 2A 1
21495689 10.1021/jm200288r Unchecked 1

Data from ChEMBL 36 via Core Engine