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Compound Detail

CHEMBL5595605

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Cn1cc(CNCCc2ccccc2)c2cc(C(=O)Nc3ccc(F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5595605
Phase Preclinical
Structure Type MOL
InChI Key HESZMWJPFNPBSG-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
4.90
ALogP
3
HBA
2
HBD
46.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN3O
MW 401.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

EC50 6 meas. best 5.73
IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 6.98 6.98 105.0 1
A-375
CHEMBL613859
EC50 5.73 5.73 1880.0 1
MIA PaCa-2
CHEMBL614725
EC50 5.59 5.59 2560.0 1
MCF7
CHEMBL387
EC50 5.36 5.36 4410.0 1
Raji
CHEMBL614628
EC50 5.35 5.35 4440.0 1
HeLa
CHEMBL399
EC50 5.26 5.26 5470.0 1
IEC-6
CHEMBL4296440
EC50 5.09 5.09 8160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine