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Compound Detail

CHEMBL5595763

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CN(Cc1ccc(O)cc1)Cc1cn(C)c2ccc(C(=O)Nc3ccc(CCN)cc3)cc12

Basic Information

ChEMBL ID CHEMBL5595763
Phase Preclinical
Structure Type MOL
InChI Key CWGGMWVMXOQDJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

442.6
MW (Da)
4.27
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N4O2
MW 442.56
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 5.95 5.95 1135.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine