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Compound Detail

CHEMBL4102393

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CN1CCC(Oc2ccn3c(-c4ccc(C(N)=O)c(OCc5ccccc5C(F)(F)F)c4)cnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL4102393
Phase Preclinical
Structure Type MOL
InChI Key MQNGNHSUPMHATR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.5
MW (Da)
5.17
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N4O3
MW 524.54
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase Nek2
CHEMBL3835
IC50 6.08 6.08 838.0 1
MGC-803
CHEMBL3706566
IC50 4.78 4.78 16590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28039836 10.1016/j.ejmech.2016.12.026 MGC-803 1
28039836 10.1016/j.ejmech.2016.12.026 Serine/threonine-protein kinase Nek2 1

Data from ChEMBL 36 via Core Engine