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Compound Detail

CHEMBL539651

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCCCCCN2CCN(c3ccccc3)CC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL539651
Phase Preclinical
Structure Type MOL
InChI Key OTWJCQNGXQUBEK-IFBCEJQISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.9
MW (Da)
6.08
ALogP
6
HBA
1
HBD
60.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H51N5O2
MW 597.85
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 8.1
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 8.4 8.4 4.0 1
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19663444 10.1021/jm900881j 5-hydroxytryptamine receptor 4 3
19663444 10.1021/jm900881j Unchecked 1
19663444 10.1021/jm900881j Voltage-gated inwardly rectifying potassium channel KCNH2 1
19663444 10.1021/jm900881j Caco-2 1

Data from ChEMBL 36 via Core Engine