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Compound Detail

CHEMBL4290798

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C#CCNC(=O)[C@H](CC)[C@H]1CC[C@H](C)[C@H]([C@@H](C)[C@H](O)[C@H](C)C(=O)[C@H](CC)[C@H]2O[C@]3(C=C[C@@H](OC(C)=O)[C@]4(CC[C@@](C)([C@H]5CC[C@](O)(CC)[C@H](C)O5)O4)O3)[C@H](C)C[C@@H]2C)O1

Basic Information

ChEMBL ID CHEMBL4290798
Phase Preclinical
Structure Type MOL
InChI Key QNCRDKUBQIQHCI-XNNCJMEZSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

830.1
MW (Da)
6.42
ALogP
11
HBA
3
HBD
159.1
PSA (Ų)
0.10
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H75NO11
MW 830.11
Aromatic Rings 0
Heavy Atoms 59
NP-Likeness 1.83

Activity Summary

IC50 7 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.43 5.415 3700.0 2
LoVo
CHEMBL614721
IC50 5.36 5.36 4400.0 1
MCF7
CHEMBL387
IC50 5.24 5.24 5800.0 1
SK-BR-3
CHEMBL613834
IC50 4.92 4.92 12000.0 1
JIMT-1
CHEMBL4296443
IC50 4.77 4.77 17000.0 1
MCF-10A
CHEMBL614321
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine