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Compound Detail

CHEMBL4646785

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Cc1cc(-c2ccc3nc(Nc4ccc(C(=O)N5CCOCC5)cc4)nn3c2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL4646785
Phase Preclinical
Structure Type MOL
InChI Key SBPRNAZJEHULEN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.93
ALogP
7
HBA
2
HBD
92.0
PSA (Ų)
0.50
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 C25H25N5O3
MW 443.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase TTK
CHEMBL3983
IC50 7.85 6.965 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
MRT 0.001083 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32338514 10.1021/acs.jmedchem.9b02035 Dual specificity protein kinase TTK 3

Data from ChEMBL 36 via Core Engine