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Compound Detail

CHEMBL4276702

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O=C(CCCN1CCC(c2noc3cc(F)ccc23)CC1)c1cc2c3c(c1F)CCN3C(=O)CC2

Basic Information

ChEMBL ID CHEMBL4276702
Phase Preclinical
Structure Type MOL
InChI Key RAHZYUSXDZLMAQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.78
ALogP
5
HBA
0
HBD
66.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F2N3O3
MW 479.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 7.74 7.74 18.3 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.72 7.72 19.1 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.66 7.66 21.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30383372 10.1021/acs.jmedchem.8b01096 D(2) dopamine receptor 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 1A 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine