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Compound Detail

CHEMBL5200637

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CN1CCC(c2ccc(-c3ccc4c(c3)CCN(C(C(=O)Nc3nccs3)c3cccc(F)c3)C4=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5200637
Phase Preclinical
Structure Type MOL
InChI Key CORMQZLGUBHAQE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
6.14
ALogP
5
HBA
1
HBD
65.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31FN4O2S
MW 554.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.66 8.66 2.2 1
BaF3
CHEMBL614524
IC50 6.61 6.155 246.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35378251 10.1016/j.bmcl.2022.128718 BaF3 2
35378251 10.1016/j.bmcl.2022.128718 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine