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Compound Detail

CHEMBL5419134

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

Basic Information

ChEMBL ID CHEMBL5419134
Phase Preclinical
Structure Type MOL
InChI Key LYKVLRSTJMGUBV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

683.7
MW (Da)
6.97
ALogP
10
HBA
2
HBD
116.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31F2N5O5S
MW 683.74
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage-stimulating protein receptor
CHEMBL2689
IC50 9.55 9.55 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37736180 10.1021/acsmedchemlett.3c00206 Cytochrome P450 2C19 1
37736180 10.1021/acsmedchemlett.3c00206 Cytochrome P450 2D6 1
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