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Compound Detail

CHEMBL214810

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CCCCOC(=O)N1CO[C@@H]2[C@H](C)O[C@@H](O[C@H]3C[C@](O)(C(=O)CO)Cc4c(O)c5c(c(O)c43)C(=O)c3c(OC)cccc3C5=O)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL214810
Phase Preclinical
Structure Type MOL
InChI Key KGLSKZAQOVUMPW-MJJKCYMVSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

655.6
MW (Da)
2.28
ALogP
13
HBA
4
HBD
198.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37NO13
MW 655.65
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.28

Activity Summary

IC50 8 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 6.7 6.7 199.5 1
SHP77
CHEMBL612569
IC50 6.6 6.6 251.2 1
DU-145
CHEMBL613508
IC50 6.4 6.4 398.1 1
SK-HEP1
CHEMBL614912
IC50 6.4 6.4 398.1 1
Vero
CHEMBL391
IC50 6.3 6.3 501.2 1
NCI/ADR-RES
CHEMBL613829
IC50 6.2 6.2 631.0 1
MCF7
CHEMBL387
IC50 6.1 6.1 794.3 1
H9c2
CHEMBL614576
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine