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Compound Detail

CHEMBL5193594

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Cc1c(-c2ccc(N3CCOCC3)cc2)cc(C(F)F)c2cn(C(C(=O)Nc3nccs3)c3ncn4c3C[C@@H](F)C4)nc12

Basic Information

ChEMBL ID CHEMBL5193594
Phase Preclinical
Structure Type MOL
InChI Key KSCFIHWKOFXWCE-FOEZPWHWSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
5.56
ALogP
9
HBA
1
HBD
90.1
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F3N7O2S
MW 607.66
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.4 8.25 4.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 8.15 8.1333 7.0 3

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
38505844 10.1021/acsmedchemlett.4c00076 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine