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Compound Detail

CHEMBL5566041

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Cn1cc(CNCc2cccc3ccccc23)c2cc(C(=O)Nc3ccc(F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL5566041
Phase Preclinical
Structure Type MOL
InChI Key LJCBIGMPINFTBA-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
6.01
ALogP
3
HBA
2
HBD
46.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24FN3O
MW 437.52
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

EC50 6 meas. best 5.88
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase haspin
CHEMBL1075163
IC50 7.19 7.19 65.0 1
MIA PaCa-2
CHEMBL614725
EC50 5.88 5.88 1330.0 1
A-375
CHEMBL613859
EC50 5.86 5.86 1390.0 1
HeLa
CHEMBL399
EC50 5.64 5.64 2300.0 1
Raji
CHEMBL614628
EC50 5.47 5.47 3410.0 1
MCF7
CHEMBL387
EC50 5.3 5.3 5010.0 1
IEC-6
CHEMBL4296440
EC50 5.26 5.26 5460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine