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Compound Detail

CHEMBL72008

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O=C1Nc2cccc3c2C1(CCCCN1CCN(c2ncccn2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL72008
Phase Preclinical
Structure Type MOL
InChI Key BYXJWMSTONFNEX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.00
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.77
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 C23H29N5O
MW 391.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.34 7.34 45.7 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.91 6.91 123.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine