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Compound Detail

CHEMBL5574252

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COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1CC(C)C

Basic Information

ChEMBL ID CHEMBL5574252
Phase Preclinical
Structure Type MOL
InChI Key QSPAKDJYOVTVFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.76
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N4O2
MW 330.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
IC50 7.62 7.62 24.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38466654 10.1021/acs.jmedchem.3c02355 Staphylococcus aureus 5
38466654 10.1021/acs.jmedchem.3c02355 Dihydrofolate reductase 2
38466654 10.1021/acs.jmedchem.3c02355 HEK293 1
38466654 10.1021/acs.jmedchem.3c02355 NCM460 1

Data from ChEMBL 36 via Core Engine