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Compound Detail

CHEMBL5436390

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O=C(Nc1ccc(Oc2ccnc3cc(-c4ccc(CN5CCOCC5)cn4)sc23)c(F)c1)c1c(OCCC2CC2)ccn(-c2ccc(F)cc2)c1=O

Basic Information

ChEMBL ID CHEMBL5436390
Phase Preclinical
Structure Type MOL
InChI Key PAFCLGZSGCYFIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

735.8
MW (Da)
7.84
ALogP
10
HBA
1
HBD
107.8
PSA (Ų)
0.14
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H35F2N5O5S
MW 735.81
Aromatic Rings 6
Heavy Atoms 53
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage-stimulating protein receptor
CHEMBL2689
IC50 9.14 9.14 0.7 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