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Compound Detail

CHEMBL5198812

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CN1CCC(c2ccc(-c3ccc4c(c3)C(=O)N(C(C(=O)Nc3nccs3)c3ccccc3)C4)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5198812
Phase Preclinical
Structure Type MOL
InChI Key HWBHBJXVRDZEDW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
5.96
ALogP
5
HBA
1
HBD
65.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N4O2S
MW 522.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.05 9.05 0.9 1
BaF3
CHEMBL614524
IC50 7.7 6.8167 20.0 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