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Compound Detail

CHEMBL5207108

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CN1CCC(c2ccc(-c3cnc4ncn(C(C(=O)Nc5nccs5)c5ccccc5)c(=O)c4c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5207108
Phase Preclinical
Structure Type MOL
InChI Key LQLYDTRFIOUUDD-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
4.95
ALogP
8
HBA
1
HBD
93.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O2S
MW 536.66
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.72 8.72 1.9 1
BaF3
CHEMBL614524
IC50 7.64 6.6967 23.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35378251 10.1016/j.bmcl.2022.128718 BaF3 3
35378251 10.1016/j.bmcl.2022.128718 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine