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Compound Detail

CHEMBL5405709

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CCOc1ccn(-c2ccc(F)cc2)c(=O)c1C(=O)Nc1ccc(Oc2ccnc3cc(-c4ccc(CN5CCC(F)C5)cn4)sc23)c(F)c1

Basic Information

ChEMBL ID CHEMBL5405709
Phase Preclinical
Structure Type MOL
InChI Key FPIGUVWKAJKWPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

697.7
MW (Da)
7.77
ALogP
9
HBA
1
HBD
98.6
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 C37H30F3N5O4S
MW 697.74
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage-stimulating protein receptor
CHEMBL2689
IC50 9.09 9.09 0.8 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