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Compound Detail

CHEMBL78977

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CN1CCCN(CCn2ccc3ccc([N+](=O)[O-])cc32)CC1

Basic Information

ChEMBL ID CHEMBL78977
Phase Preclinical
Structure Type MOL
InChI Key QXEFBFBQNHPYFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
2.19
ALogP
5
HBA
0
HBD
54.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O2
MW 302.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.90

Activity Summary

Ki 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 6.86 6.86 139.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161155 10.1016/s0960-894x(02)00438-9 5-hydroxytryptamine receptor 7 2

Data from ChEMBL 36 via Core Engine