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Compound Detail

CHEMBL4532781

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Cn1cc(-c2cnc3c(-c4csc(C(=O)N[C@@H]5CCCC[C@H]5N)c4)cnn3c2)cn1

Basic Information

ChEMBL ID CHEMBL4532781
Phase Preclinical
Structure Type MOL
InChI Key LYADGAGFYYXXIO-QZTJIDSGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
2.86
ALogP
8
HBA
2
HBD
103.1
PSA (Ų)
0.53
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 C21H23N7OS
MW 421.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP/microtubule affinity-regulating kinase 3
CHEMBL5600
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27491711 10.1016/j.bmcl.2016.02.003 No relevant target 1
27491711 10.1016/j.bmcl.2016.02.003 MAP/microtubule affinity-regulating kinase 3 1

Data from ChEMBL 36 via Core Engine