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Compound Detail

CHEMBL4645191

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CC(=O)N1CCc2nc(-c3cccc(OCC(=O)NC(C)C)c3)nc(Nc3ccc(-c4cn[nH]c4)cc3)c2C1

Basic Information

ChEMBL ID CHEMBL4645191
Phase Preclinical
Structure Type MOL
InChI Key VIPXMIJWKSZXNK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
4.09
ALogP
7
HBA
3
HBD
125.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N7O3
MW 525.61
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexose transporter 1
CHEMBL4697
IC50 7.26 7.26 55.0 1
Unchecked
CHEMBL612545
IC50 6.96 6.86 110.0 2

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