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Compound Detail

CHEMBL427728

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CCc1cc(NC(=O)N[C@H](C)CCN2CCC[C@@H](Cc3ccc(F)cc3)C2)cc(-c2nnnn2C)c1

Basic Information

ChEMBL ID CHEMBL427728
Phase Preclinical
Structure Type MOL
InChI Key IQUQYZRIYXKKDB-KNQAVFIVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.43
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36FN7O
MW 493.63
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 3
CHEMBL3473
IC50 10.7 9.7 0.0 2
Cytochrome P450 2D6
CHEMBL289
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18096386 10.1016/j.bmcl.2007.11.067 C-C chemokine receptor type 3 2
18096386 10.1016/j.bmcl.2007.11.067 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine