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Compound Detail

CHEMBL5590906

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C[C@@H](Oc1ccc2[nH]nc(/C=C/c3cnn(CCNc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)c3)c2c1)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5590906
Phase Preclinical
Structure Type MOL
InChI Key MUFLUYBLAQALSB-CRUZQWGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

699.6
MW (Da)
5.28
ALogP
10
HBA
3
HBD
164.2
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H28Cl2N8O5
MW 699.56
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KATO III stomach cancer cell line
CHEMBL612700
IC50 8.17 8.17 6.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38908103 10.1016/j.ejmech.2024.116612 Fibroblast growth factor receptor 2 1
38908103 10.1016/j.ejmech.2024.116612 KATO III stomach cancer cell line 1
38908103 10.1016/j.ejmech.2024.116612 Protein cereblon/FGFR2 1

Data from ChEMBL 36 via Core Engine