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Compound Detail

CHEMBL5594962

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C[C@@H](Oc1ccc2[nH]nc(/C=C/c3cnn(CCNC(=O)CCCCNc4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)c3)c2c1)c1c(Cl)cncc1Cl

Basic Information

ChEMBL ID CHEMBL5594962
Phase Preclinical
Structure Type MOL
InChI Key MITADESDIVENSM-KXBAFCEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

798.7
MW (Da)
5.57
ALogP
11
HBA
4
HBD
193.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H37Cl2N9O6
MW 798.69
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KATO III stomach cancer cell line
CHEMBL612700
IC50 7.7 7.7 20.0 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