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Compound Detail

CHEMBL33277

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O=C(NC1CCN(C/C2=C/CCCCCC2)CC1)C1c2ccccc2Oc2ccccc21

Basic Information

ChEMBL ID CHEMBL33277
Phase Preclinical
Structure Type MOL
InChI Key FBOGHLFSMLTHAN-UFFVCSGVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.79
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.29 7.29 51.0 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311066 10.1021/jm0004244 C-C chemokine receptor type 1 2

Data from ChEMBL 36 via Core Engine