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Compound Detail

CHEMBL4593028

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COCCOc1ccc(-c2cnc3c(-c4csc(C(=O)NCC(F)(F)F)c4)cnn3c2)cc1

Basic Information

ChEMBL ID CHEMBL4593028
Phase Preclinical
Structure Type MOL
InChI Key BBEQRPZTAJPSME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.44
ALogP
7
HBA
1
HBD
77.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N4O3S
MW 476.48
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.86

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP/microtubule affinity-regulating kinase 3
CHEMBL5600
IC50 8.3 8.3 5.0 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