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Compound Detail

CHEMBL4475381

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CN1CCN(c2ccc(-c3n[nH]c4cc([C@@H]5C[C@@]56C(=O)Nc5ccc(F)cc56)ccc34)cn2)CC1

Basic Information

ChEMBL ID CHEMBL4475381
Phase Preclinical
Structure Type MOL
InChI Key IWDQHFKKTHSUKI-IDISGSTGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.89
ALogP
5
HBA
2
HBD
77.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN6O
MW 468.54
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK4
CHEMBL3788
IC50 8.23 8.23 5.9 1
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27592744 10.1016/j.bmcl.2016.08.063 Serine/threonine-protein kinase PLK4 1
27592744 10.1016/j.bmcl.2016.08.063 Receptor-type tyrosine-protein kinase FLT3 1
27592744 10.1016/j.bmcl.2016.08.063 MDA-MB-468 1

Data from ChEMBL 36 via Core Engine