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Compound Detail

CHEMBL5593072

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Cc1ccc(CNC(=O)c2ccc3c(c2)c(CNCc2ccc(O)c(O)c2)cn3C)cc1

Basic Information

ChEMBL ID CHEMBL5593072
Phase Preclinical
Structure Type MOL
InChI Key BAYIMUHPOFTUKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.12
ALogP
5
HBA
4
HBD
86.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O3
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 5.93 5.93 1168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine