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Compound Detail

CHEMBL212928

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O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)[C@@H](CCN1CCC2(CCc3ccccc32)CC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL212928
Phase Preclinical
Structure Type MOL
InChI Key QQDUSGGWVYDXCA-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
7.63
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31F7N2O
MW 592.60
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C-C chemokine receptor type 2 IC50 = 320.0 nM 6.5 Inhibition of [125I]MCP1 binding to CCR2 expressed in CHO cells 16884289

Literature References

PubMed DOI Target Context # Activities
16884289 10.1021/jm060439n C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine