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Compound Detail

CHEMBL5597558

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O=C(O)c1cc(-c2ccc(Cl)cc2)c2cc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5597558
Phase Preclinical
Structure Type MOL
InChI Key QSVCYCVGLSKBCQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.7
MW (Da)
4.19
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClNO2
MW 271.70
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.34

Activity Summary

Kd 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aurora kinase A/Targeting protein for Xklp2
CHEMBL3883304
Kd 5.9 5.9 1260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39190548 10.1021/acs.jmedchem.4c01165 Aurora kinase A/Targeting protein for Xklp2 1

Data from ChEMBL 36 via Core Engine