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Compound Detail

CHEMBL5273056

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CO[C@H]1/C=C/C=C/C=C/C[C@H](OC(=O)[C@@H](C)NC(=O)C2=CCCCC2)[C@H](C)[C@@H](O)/C(C)=C\CCc2cc3c(c(c2O)NC(=O)C1)SCC(=O)N3

Basic Information

ChEMBL ID CHEMBL5273056
Phase Preclinical
Structure Type MOL
InChI Key SLZPTPUBMSQVAK-FWCHWCATSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

707.9
MW (Da)
5.65
ALogP
9
HBA
5
HBD
163.3
PSA (Ų)
0.11
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H49N3O8S
MW 707.89
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.02

Activity Summary

IC50 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-33-A
CHEMBL2366313
IC50 8.51 8.51 3.1 1
MCF7
CHEMBL387
IC50 8.51 8.51 3.1 1
HeLa
CHEMBL399
IC50 8.51 8.51 3.1 1
COLO 201
CHEMBL4523567
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine