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Compound Detail

CHEMBL3769536

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CC1(c2ccc(F)cc2)NC(=O)N(CC(O)CN2CCN(c3ccc(F)cc3F)CC2)C1=O

Basic Information

ChEMBL ID CHEMBL3769536
Phase Preclinical
Structure Type MOL
InChI Key MNHDFUXFTNHWBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
2.05
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.64
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 C23H25F3N4O3
MW 462.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

Ki 3 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.92 5.92 1190.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.17 5.17 6790.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.04 5.04 9167.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900658 10.1016/j.ejmech.2016.02.024 5-hydroxytryptamine receptor 7 3
26900658 10.1016/j.ejmech.2016.02.024 Unchecked 2
26900658 10.1016/j.ejmech.2016.02.024 5-hydroxytryptamine receptor 1A 1
26900658 10.1016/j.ejmech.2016.02.024 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine