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Compound Detail

CHEMBL5565688

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CN(Cc1ccc(O)cc1)Cc1cn(C)c2ccc(C(=O)NCCN3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5565688
Phase Preclinical
Structure Type MOL
InChI Key OEFJTRHAIQWTAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
2.15
ALogP
6
HBA
3
HBD
72.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O2
MW 435.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.18 6.18 666.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine