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Compound Detail

CHEMBL4514812

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O=C(NCC(F)(F)F)c1cc(-c2cnn3cc(-c4cn[nH]c4)cnc23)cs1

Basic Information

ChEMBL ID CHEMBL4514812
Phase Preclinical
Structure Type MOL
InChI Key SCSWHVITIPKUAU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
3.14
ALogP
6
HBA
2
HBD
88.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11F3N6OS
MW 392.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP/microtubule affinity-regulating kinase 3
CHEMBL5600
IC50 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491711 10.1016/j.bmcl.2016.02.003 MAP/microtubule affinity-regulating kinase 3 1

Data from ChEMBL 36 via Core Engine