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Compound Detail

CHEMBL5564194

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CC(C)Oc1cc(C(=O)Cn2ccnc2)ccc1-n1c(CN2CCN(C(=O)COc3ccc(Cl)cc3)CC2)nc2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL5564194
Phase Preclinical
Structure Type MOL
InChI Key JFJZEHYCSYWMOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.2
MW (Da)
4.63
ALogP
10
HBA
0
HBD
111.8
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35ClN6O5
MW 655.16
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cystine/glutamate transporter
CHEMBL1075149
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38171251 10.1016/j.bmc.2023.117564 Unchecked 1
38171251 10.1016/j.bmc.2023.117564 Cystine/glutamate transporter 1

Data from ChEMBL 36 via Core Engine