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Compound Detail

CHEMBL509205

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COC(=O)N(C)[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@@H]5[C@H](C)N(C)C[C@@]54CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL509205
Phase Preclinical
Structure Type MOL
InChI Key NFCMVAIYQLNHGO-ARDBEANASA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
4.95
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40N2O2
MW 400.61
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.97

Activity Summary

Ki 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 7.22 7.22 60.3 2
Histamine H3 receptor
CHEMBL4124
Ki 6.59 6.59 257.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18683917 10.1021/jm8003625 Histamine H3 receptor 4

Data from ChEMBL 36 via Core Engine