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Compound Detail

CHEMBL1774540

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COc1ccc2[nH]c(C(=O)NCCC(F)CN3CCN(c4ccccc4OC)CC3)cc2c1

Basic Information

ChEMBL ID CHEMBL1774540
Phase Preclinical
Structure Type MOL
InChI Key XUBVWPDKERMCAP-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
3.47
ALogP
5
HBA
2
HBD
69.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN4O3
MW 454.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

Ki 4 meas. best 8.34
IC50 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.34 8.34 4.6 1
D(2) dopamine receptor
CHEMBL217
Ki 6.52 6.52 302.0 1
D(3) dopamine receptor
CHEMBL234
IC50 5.94 5.73 1140.0 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.93 5.93 1170.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.45 5.45 3540.0 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 5-hydroxytryptamine receptor 1A 2
21495689 10.1021/jm200288r D(2) dopamine receptor 2
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 2A 1
21495689 10.1021/jm200288r D(4) dopamine receptor 1
21495689 10.1021/jm200288r Unchecked 1

Data from ChEMBL 36 via Core Engine