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Compound Detail

CHEMBL5202945

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CCN1CCN(c2ccc(-c3cc(Cl)c4cn(C(C(=O)Nc5nccs5)c5ncn6c5C[C@@H](F)C6)nc4c3Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5202945
Phase Preclinical
Structure Type MOL
InChI Key STKVRLFVUMSYGE-OJQMSQGESA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
5.93
ALogP
9
HBA
1
HBD
84.1
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29Cl2FN8OS
MW 639.59
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.4 8.11 4.0 2
BaF3
CHEMBL614524
IC50 8.1 7.96 8.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36178776 10.1021/acs.jmedchem.2c00893 BaF3 4
36178776 10.1021/acs.jmedchem.2c00893 Epidermal growth factor receptor 2

Data from ChEMBL 36 via Core Engine