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Compound Detail

CHEMBL103343

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OC[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(O)(CCCc3ccccc3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL103343
Phase Preclinical
Structure Type MOL
InChI Key RNBWEUULKWTMAR-QAXCHELISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.8
MW (Da)
5.49
ALogP
4
HBA
2
HBD
46.9
PSA (Ų)
0.45
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N2O2
MW 504.76
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12270193 10.1016/s0960-894x(02)00606-6 C-C chemokine receptor type 5 1
12270193 10.1016/s0960-894x(02)00606-6 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine