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Compound Detail

CHEMBL103782

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O=C(O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(c3ccc(F)cc3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL103782
Phase Preclinical
Structure Type MOL
InChI Key VOLDNXUFIUKWPL-WIIGKZCBSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.75
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39FN2O2
MW 478.65
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.4 8.4 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18538451 10.1016/j.ejmech.2008.01.040 C-C chemokine receptor type 5 2
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