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Compound Detail

CHEMBL472412

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(c3[nH]c(Cc4ccccc4)nc3Cl)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL472412
Phase Preclinical
Structure Type MOL
InChI Key YMDOMKSTYDVLJM-ZGIBFIJWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

561.2
MW (Da)
6.19
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.31
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 C33H41ClN4O2
MW 561.17
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.22 9.22 0.6 2

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

Data from ChEMBL 36 via Core Engine