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Compound Detail

CHEMBL4215881

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CCCc1ccc(C(=O)N[C@H]2C=C[C@]3(O[C@H]([C@@H](CC)C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@@H]4O[C@@H]([C@@H](CC)C(=O)[O-])CC[C@@H]4C)[C@@H](C)C[C@H]3C)O[C@@]23CC[C@@](C)([C@H]2CC[C@](O)(CC)[C@H](C)O2)O3)cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL4215881
Phase Preclinical
Structure Type MOL
InChI Key IMEKBFQOFKROBQ-NCHQGFOGSA-M
Parent Compound CHEMBL4299906
Active Moiety CHEMBL4299906
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

896.2
MW (Da)
8.58
ALogP
10
HBA
4
HBD
170.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H80NNaO11
MW 918.20
Aromatic Rings 1
Heavy Atoms 64
NP-Likeness 1.63

Activity Summary

IC50 6 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.81 5.81 1550.0 1
HeLa
CHEMBL399
IC50 5.51 5.51 3060.0 1
4T1
CHEMBL612589
IC50 5.47 5.47 3390.0 1
A549
CHEMBL392
IC50 5.37 5.37 4230.0 1
SMMC-7721
CHEMBL613831
IC50 5.29 5.29 5090.0 1
SW480
CHEMBL612544
IC50 5.22 5.22 6010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine