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Compound Detail

CHEMBL3099941

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CNC(=O)Nc1ccc(OC)cc1OC[C@@H](O)CN1CCC2(CC1)Cc1cc(Cl)ccc1O2

Basic Information

ChEMBL ID CHEMBL3099941
Phase Preclinical
Structure Type MOL
InChI Key PEKMYBIYUNFRSY-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
3.31
ALogP
6
HBA
3
HBD
92.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30ClN3O5
MW 475.97
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.35 8.35 4.5 1
C-C chemokine receptor type 1
CHEMBL5499
IC50 6.35 6.35 447.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332486 10.1016/j.bmcl.2013.11.062 C-C chemokine receptor type 1 2
24332486 10.1016/j.bmcl.2013.11.062 Liver microsome 1

Data from ChEMBL 36 via Core Engine