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Compound Detail

CHEMBL234608

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N#Cc1c(-c2cc(C(F)(F)F)ccc2Cl)cc(-c2cc(Cl)cc(CNC(=O)C3CCCCC3)c2O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL234608
Phase Preclinical
Structure Type MOL
InChI Key GQDRYADBJIAZGH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

564.4
MW (Da)
6.81
ALogP
4
HBA
3
HBD
106.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2F3N3O3
MW 564.39
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.23

Activity Summary

Kd 1 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Baculoviral IAP repeat-containing protein 5
CHEMBL5989
Kd 6.06 6.06 880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17391963 10.1016/j.bmcl.2007.03.042 Baculoviral IAP repeat-containing protein 5 1

Data from ChEMBL 36 via Core Engine