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Compound Detail

CHEMBL115262

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O=S(=O)(c1ccc2cc[nH]c2c1)N1CCC[C@@H]1CCN1CCC(n2c(O)nc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL115262
Phase Preclinical
Structure Type MOL
InChI Key UBSGPBQBBCDFAL-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.10
ALogP
6
HBA
2
HBD
94.5
PSA (Ų)
0.42
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 C26H31N5O3S
MW 493.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 9.15 9.15 0.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.36 7.36 43.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12392747 10.1016/s0960-894x(02)00690-x 5-hydroxytryptamine receptor 7 1
12392747 10.1016/s0960-894x(02)00690-x Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine