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Compound Detail

CHEMBL4758532

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CC(C)(C)OC(=O)N1CCN(C(=O)Cn2sc3ncccc3c2=O)CC1

Basic Information

ChEMBL ID CHEMBL4758532
Phase Preclinical
Structure Type MOL
InChI Key XBSSWKFKAMTRCM-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.54
ALogP
7
HBA
0
HBD
84.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O4S
MW 378.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.85
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate kinase
CHEMBL4388
IC50 6.33 6.33 470.0 1
Unchecked
CHEMBL612545
EC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27748121 10.1021/acs.jmedchem.6b01280 Unchecked 3
27748121 10.1021/acs.jmedchem.6b01280 Thymidylate kinase 3

Data from ChEMBL 36 via Core Engine