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Compound Detail

CHEMBL4202862

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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)c3ccccc3F)[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 CHEMBL4202862
Phase Preclinical
Structure Type MOL
InChI Key KJNOVOURZWVAEJ-XGTPJYSWSA-M
Parent Compound CHEMBL4301556
Active Moiety CHEMBL4301556
9
Targets
10
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

872.1
MW (Da)
7.76
ALogP
10
HBA
4
HBD
170.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H73FNNaO11
MW 894.11
Aromatic Rings 1
Heavy Atoms 62
NP-Likeness 1.48

Activity Summary

IC50 10 meas. best 7.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 7.98 7.715 10.4 2
HL-60
CHEMBL383
IC50 6.89 6.89 130.0 1
HeLa
CHEMBL399
IC50 6.8 6.8 160.0 1
4T1
CHEMBL612589
IC50 6.04 6.04 920.0 1
SW480
CHEMBL612544
IC50 5.98 5.98 1040.0 1
SMMC-7721
CHEMBL613831
IC50 5.91 5.91 1230.0 1
MCF7
CHEMBL387
IC50 5.32 5.32 4740.0 1
BEAS-2B
CHEMBL4296403
IC50 5.2 5.2 6270.0 1
A549
CHEMBL392
IC50 5.16 5.16 6910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine