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Compound Detail

CHEMBL555222

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CC(C)n1c(=O)c(C(=O)N[C@H]2C[C@H]3CC[C@@H](C2)N3CCCN2CCN(c3ccccc3)CC2)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL555222
Phase Preclinical
Structure Type MOL
InChI Key YELQSMXPCPMVON-RHKQRFKBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
4.52
ALogP
6
HBA
1
HBD
60.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H43N5O2
MW 541.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.28

Activity Summary

EC50 1 meas. best 9.1
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 4
CHEMBL1875
EC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 4
CHEMBL1875
Ki 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