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Compound Detail

CHEMBL3818777

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CC(C)Cc1nn(C)c(=O)c2c(SCCCO)n(Cc3cnc(NCCCCCNC(=O)[C@@H](N)CCC(N)=O)c4ccccc34)cc12

Basic Information

ChEMBL ID CHEMBL3818777
Phase Preclinical
Structure Type MOL
InChI Key ONZMDLHROVHQSG-MHZLTWQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.9
MW (Da)
3.30
ALogP
11
HBA
5
HBD
183.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N8O4S
MW 664.88
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monocarboxylate transporter 1
CHEMBL4360
EC50 9.8 9.8 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27347360 10.1039/c5md00579e Monocarboxylate transporter 1 2
27347360 10.1039/c5md00579e MDA-MB-231 1

Data from ChEMBL 36 via Core Engine