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Compound Detail

CHEMBL5425777

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CN1CCC(Oc2ccn(-c3ccc(F)cc3)c(=O)c2C(=O)Nc2ccc(Oc3ccnc4cc(-c5ccc(CN6CCOCC6)cn5)sc34)c(F)c2)C1

Basic Information

ChEMBL ID CHEMBL5425777
Phase Preclinical
Structure Type MOL
InChI Key FQEVADFECRXULA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

750.8
MW (Da)
6.75
ALogP
11
HBA
1
HBD
111.0
PSA (Ų)
0.16
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H36F2N6O5S
MW 750.83
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage-stimulating protein receptor
CHEMBL2689
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736180 10.1021/acsmedchemlett.3c00206 HT-29 1
37736180 10.1021/acsmedchemlett.3c00206 Macrophage-stimulating protein receptor 1
37736180 10.1021/acsmedchemlett.3c00206 KM12C 1
37736180 10.1021/acsmedchemlett.3c00206 SW-620 1

Data from ChEMBL 36 via Core Engine