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Compound Detail

CHEMBL4216133

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CC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]1O[C@@H]([C@@H](CC)C(=O)[O-])CC[C@@H]1C)[C@H]1O[C@]2(C=C[C@H](NC(=O)c3ccc(SC)cc3)[C@]3(CC[C@@](C)([C@H]4CC[C@](O)(CC)[C@H](C)O4)O3)O2)[C@H](C)C[C@@H]1C.[Na+]

Basic Information

ChEMBL ID CHEMBL4216133
Phase Preclinical
Structure Type MOL
InChI Key SAFXIWXCJMYZHK-MCFGCKSQSA-M
Parent Compound CHEMBL4302270
Active Moiety CHEMBL4302270
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

900.2
MW (Da)
8.35
ALogP
11
HBA
4
HBD
170.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H76NNaO11S
MW 922.21
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 1.52

Activity Summary

IC50 7 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.64 5.64 2310.0 1
HL-60
CHEMBL383
IC50 5.63 5.63 2320.0 1
HeLa
CHEMBL399
IC50 5.28 5.28 5230.0 1
4T1
CHEMBL612589
IC50 5.01 5.01 9710.0 1
SW480
CHEMBL612544
IC50 4.97 4.97 10820.0 1
SMMC-7721
CHEMBL613831
IC50 4.83 4.83 14640.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine