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Compound Detail

CHEMBL4637469

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CC(C)NC(=O)COc1cccc(-c2nc(Nc3ccc(-c4cn[nH]c4)cc3)c3ncsc3n2)c1

Basic Information

ChEMBL ID CHEMBL4637469
Phase Preclinical
Structure Type MOL
InChI Key OTLSBLDGNIOYNJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.79
ALogP
8
HBA
3
HBD
117.7
PSA (Ų)
0.29
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 C25H23N7O2S
MW 485.57
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.81

Activity Summary

IC50 3 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.53 6.48 298.0 2
Hexose transporter 1
CHEMBL4697
IC50 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282207 10.1021/acs.jmedchem.9b02153 Unchecked 1

Data from ChEMBL 36 via Core Engine