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Compound Detail

CHEMBL5184760

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Cc1c(C#Cc2ccc(CN3CCC(CO)CC3)cc2)cc(C(F)F)c2cn(C(C(=O)Nc3nccs3)c3ncn4c3CCC4)nc12

Basic Information

ChEMBL ID CHEMBL5184760
Phase Preclinical
Structure Type MOL
InChI Key GIMNEHHOQCWBNT-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
5.71
ALogP
9
HBA
2
HBD
101.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H35F2N7O2S
MW 655.78
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 9.0 8.85 1.0 2
Epidermal growth factor receptor
CHEMBL203
IC50 8.52 8.2267 3.0 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