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Compound Detail

CHEMBL5591618

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

Basic Information

ChEMBL ID CHEMBL5591618
Phase Preclinical
Structure Type MOL
InChI Key OJUJATBFQSVWQP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
2.59
ALogP
5
HBA
3
HBD
83.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N4O2
MW 380.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 5.83 5.83 1463.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine