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Compound Detail

CHEMBL4798940

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CC[C@@]1(O)C[C@H](O[C@H]2C[C@H](N(C)C)[C@H](O[C@H]3C[C@H](O)[C@H](O)[C@H](C)O3)[C@H](C)O2)c2c(cc3c(c2O)C(=O)c2c(O)cccc2C3=O)[C@H]1C(=O)OC

Basic Information

ChEMBL ID CHEMBL4798940
Phase Preclinical
Structure Type MOL
InChI Key DNZPQXXGAMXDHH-FCNQEGBTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

699.8
MW (Da)
2.04
ALogP
14
HBA
5
HBD
201.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C36H45NO13
MW 699.75
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.65

Activity Summary

IC50 6 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.68 6.68 211.0 1
HCT-116
CHEMBL394
IC50 6.58 6.58 261.0 1
PC-3
CHEMBL390
IC50 6.42 6.42 383.0 1
MEL-JUSO
CHEMBL1075501
IC50 6.37 6.37 423.0 1
U-87 MG
CHEMBL614247
IC50 6.35 6.35 448.0 1
DU-145
CHEMBL613508
IC50 6.29 6.29 509.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine