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Compound Detail

CHEMBL2112559

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O=C(O)[C@@H](CC1CCC1)N1C[C@H](CN2CCC(c3c[nH]c(Cc4ccccc4)n3)CC2)[C@@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL2112559
Phase Preclinical
Structure Type MOL
InChI Key IBDZCUWDCUNLFP-ILJQZKEFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
5.54
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.36
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 C33H42N4O2
MW 526.73
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.42 9.42 0.4 1
HeLa
CHEMBL399
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177445 10.1016/j.bmcl.2004.04.078 C-C chemokine receptor type 5 1
15177445 10.1016/j.bmcl.2004.04.078 HeLa 1

Data from ChEMBL 36 via Core Engine