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Compound Detail

CHEMBL5562500

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CC(C)c1cc(OCC2CCCC2)c(I)cc1Oc1cnc(N)nc1N

Basic Information

ChEMBL ID CHEMBL5562500
Phase Preclinical
Structure Type MOL
InChI Key OSSIMYLURKJCJW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.3
MW (Da)
4.73
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25IN4O2
MW 468.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
IC50 7.99 7.99 10.2 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