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Compound Detail

CHEMBL4129170

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Nc1c2c(nc3cccc(N4CCN(CCCCc5c[nH]c6ccc(F)cc56)CC4)c13)CCCC2

Basic Information

ChEMBL ID CHEMBL4129170
Phase Preclinical
Structure Type MOL
InChI Key CTJRIZVMYPEJOU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
5.46
ALogP
4
HBA
2
HBD
61.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN5
MW 471.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29729987 10.1016/j.bmc.2018.04.037 5-hydroxytryptamine receptor 1A 1
29729987 10.1016/j.bmc.2018.04.037 Acetylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 Butyrylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 No relevant target 1

Data from ChEMBL 36 via Core Engine