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Compound Detail

CHEMBL234295

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C[C@@H]1CN(Cc2ccc(F)cc2)CCN1C(=O)COc1ccc(Cl)cc1Nc1c(NCCN2CCOCC2)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL234295
Phase Preclinical
Structure Type MOL
InChI Key PDPPVAWOMSYKMX-HXUWFJFHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

600.1
MW (Da)
2.67
ALogP
9
HBA
2
HBD
103.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35ClFN5O5
MW 600.09
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.72

Activity Summary

IC50 5 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.92 7.92 12.0 3
C-C chemokine receptor type 1
CHEMBL5499
IC50 7.06 7.06 87.0 1
C-C chemokine receptor type 1
CHEMBL3872
IC50 5.75 5.75 1770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17446072 10.1016/j.bmcl.2007.03.104 C-C chemokine receptor type 1 5

Data from ChEMBL 36 via Core Engine