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Compound Detail

CHEMBL1774534

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COc1ccccc1N1CCN(CC(F)CCNC(=O)c2cc3ccccc3[nH]2)CC1

Basic Information

ChEMBL ID CHEMBL1774534
Phase Preclinical
Structure Type MOL
InChI Key JLMZACVBNICYMZ-UHFFFAOYSA-N
5
Targets
7
Activities
3
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.46
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29FN4O2
MW 424.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 8.02
EC50 1 meas. best 5.84
IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.02 8.02 9.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.0 7.0 101.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.38 6.38 421.0 1
D(3) dopamine receptor
CHEMBL234
IC50 6.09 6.09 820.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 5.84 5.84 1430.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.83 5.83 1490.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.49 5.49 3240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21495689 10.1021/jm200288r 5-hydroxytryptamine receptor 1A 3
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 2A 1
21495689 10.1021/jm200288r D(4) dopamine receptor 1
21495689 10.1021/jm200288r Unchecked 1
21495689 10.1021/jm200288r Dopamine receptors; D3 & D4 1

Data from ChEMBL 36 via Core Engine