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Compound Detail

CHEMBL2104103

CLOCAPRAMINE
🧪 Phase II
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🧪 Phase II
NC(=O)C1(N2CCCCC2)CCN(CCCN2c3ccccc3CCc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL2104103
Name CLOCAPRAMINE
Phase Phase II
Structure Type MOL
InChI Key QAZKXHSIKKNOHH-UHFFFAOYSA-N

Known Names

Clocapramina Clocapramine
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
2
Known Names

Molecular Properties

481.1
MW (Da)
4.77
ALogP
4
HBA
1
HBD
52.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Flags

Natural Product
USAN Stem -pramine

Extended Properties

Molecular Formula C28H37ClN4O
MW 481.08
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.07 3400.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4651402 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine