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Compound Detail

CHEMBL4472443

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COc1cc2c(Oc3c(F)cc(NC(=O)NN4C(=O)CSC4c4c(F)cccc4F)cc3F)ccnc2cc1OCCCN1CCC(N2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL4472443
Phase Preclinical
Structure Type MOL
InChI Key BPIKMDMUWBIMDD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

782.9
MW (Da)
7.62
ALogP
9
HBA
2
HBD
108.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H42F4N6O5S
MW 782.86
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.55 6.55 280.0 1
A549
CHEMBL392
IC50 6.42 6.42 380.0 1
MDA-MB-231
CHEMBL400
IC50 5.27 5.27 5380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30503936 10.1016/j.ejmech.2018.11.057 Hepatocyte growth factor receptor 1
30503936 10.1016/j.ejmech.2018.11.057 A549 1
30503936 10.1016/j.ejmech.2018.11.057 HT-29 1
30503936 10.1016/j.ejmech.2018.11.057 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine