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Compound Detail

CHEMBL318406

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CC(C)[C@H](C(=O)O)N1C[C@H](CN2CCC(CCCc3ccccc3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL318406
Phase Preclinical
Structure Type MOL
InChI Key LMPPVKFSFVAECO-ZGIBFIJWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
5.55
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N2O2
MW 462.68
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.15 9.15 0.7 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