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Compound Detail

CHEMBL367220

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COc1cc(COc2cnc(N)nc2N)ccc1OCCCNS(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL367220
Phase Preclinical
Structure Type MOL
InChI Key HLQVBNCZKIUIKS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.28
ALogP
9
HBA
3
HBD
151.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O5S
MW 473.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 6.66 6.3133 220.0 3
Dihydrofolate reductase
CHEMBL2363
IC50 5.34 5.34 4527.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine