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Compound Detail

CHEMBL5571554

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CN(Cc1cccc(CN)c1)Cc1cn(C)c2ccc(C(=O)NCCCN)cc12

Basic Information

ChEMBL ID CHEMBL5571554
Phase Preclinical
Structure Type MOL
InChI Key YXAAZXVSNNGSNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
2.35
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N5O
MW 393.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.45 6.45 353.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine