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Compound Detail

CHEMBL5273480

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COc1ccccc1Oc1cccc(CN2CCC(NC(=O)C3CC(=O)Nc4ccccc43)CC2)c1

Basic Information

ChEMBL ID CHEMBL5273480
Phase Preclinical
Structure Type MOL
InChI Key UIOMNWOJKLSDKZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.69
ALogP
5
HBA
2
HBD
79.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O4
MW 485.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.97

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 8
CHEMBL4596
IC50 7.3 7.3 50.1 1
COS-7
CHEMBL614564
EC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28165741 10.1021/acs.jmedchem.6b01309 COS-7 1
28165741 10.1021/acs.jmedchem.6b01309 C-C chemokine receptor type 8 1

Data from ChEMBL 36 via Core Engine