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Compound Detail

CHEMBL5572441

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Cn1cc(CNCc2ccc(O)cc2)c2cc(C(=O)NCCN3CCNCC3)ccc21

Basic Information

ChEMBL ID CHEMBL5572441
Phase Preclinical
Structure Type MOL
InChI Key HEVNQGBTBQUXBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
1.81
ALogP
6
HBA
4
HBD
81.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O2
MW 421.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine