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Compound Detail

CHEMBL3235742

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NC(=O)[C@@H]1CCCN1C(=O)CCCCCCN1CCN(c2noc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL3235742
Phase Preclinical
Structure Type MOL
InChI Key DXYWAQXCHZOYHC-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.6
MW (Da)
2.38
ALogP
6
HBA
1
HBD
95.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N5O3
MW 427.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.0 7.0 101.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24675176 10.1016/j.ejmech.2014.03.005 Unchecked 2
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 1A 1
24675176 10.1016/j.ejmech.2014.03.005 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine