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Compound Detail

CHEMBL550577

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COc1ccc(Cn2c(NCCNC(=N)N)nc(=O)n(Cc3ccc(F)cc3)c2=O)cc1

Basic Information

ChEMBL ID CHEMBL550577
Phase Preclinical
Structure Type MOL
InChI Key INQAREWWDULMAD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
0.54
ALogP
8
HBA
4
HBD
140.1
PSA (Ų)
0.22
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 C21H24FN7O3
MW 441.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

EC50 1 meas.
IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prokineticin receptor 1
CHEMBL5649
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19375913 10.1016/j.bmcl.2009.03.157 Unchecked 2
24852280 10.1016/j.ejmech.2014.05.030 Mus musculus 2
19375913 10.1016/j.bmcl.2009.03.157 Prokineticin receptor 1 1

Data from ChEMBL 36 via Core Engine