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Compound Detail

CHEMBL76773

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Cc1cc([C@@H]2CC[C@@H](C)N2C)on1

Basic Information

ChEMBL ID CHEMBL76773
Phase Preclinical
Structure Type MOL
InChI Key QLYVMMPGJQIKAB-BDAKNGLRSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
2.14
ALogP
3
HBA
0
HBD
29.3
PSA (Ų)
0.66
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 C10H16N2O
MW 180.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.15 7.15 71.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4333 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80396-6 Neuronal acetylcholine receptor; alpha4/beta2 1
- 10.1016/S0960-894X(01)80396-6 ADMET 1

Data from ChEMBL 36 via Core Engine