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Compound Detail

CHEMBL5566424

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Cn1cc(CNCc2ccccc2)c2cc(C(=O)Nc3ccc(F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5566424
Phase Preclinical
Structure Type MOL
InChI Key DWKAUJJZKBPSIS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.86
ALogP
3
HBA
2
HBD
46.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN3O
MW 387.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.57

Activity Summary

EC50 3 meas. best 5.69
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 8.15 8.15 7.0 1
A-375
CHEMBL613859
EC50 5.69 5.69 2050.0 1
MCF7
CHEMBL387
EC50 5.43 5.43 3680.0 1
HeLa
CHEMBL399
EC50 4.74 4.74 18200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine