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Compound Detail

CHEMBL378427

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O/N=C(\CN1CCN(c2ccccn2)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL378427
Phase Preclinical
Structure Type MOL
InChI Key VXVYHQMBVYMUCI-CAPFRKAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.22
ALogP
5
HBA
1
HBD
52.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN4O
MW 314.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.09

Activity Summary

EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
EC50 5.37 5.37 4290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D(4) dopamine receptor EC50 = 4290.0 nM 5.37 Activity at human recombinant D4.4 receptor expressed in HEK293 cells by FLIPR a... 16913699

Literature References

PubMed DOI Target Context # Activities
16913699 10.1021/jm060279f D(2) dopamine receptor 2
16913699 10.1021/jm060279f D(4) dopamine receptor 2

Data from ChEMBL 36 via Core Engine