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Compound Detail

CHEMBL1076645

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COc1cc([C@H]2c3cc4c(cc3[C@@H](OC(=O)CCC(=O)NC[C@H](C)c3ccccc3)[C@@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1076645
Phase Preclinical
Structure Type MOL
InChI Key YEYYDLWBJXEDBE-TTYSWIRTSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

631.7
MW (Da)
4.66
ALogP
10
HBA
1
HBD
127.8
PSA (Ų)
0.30
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37NO10
MW 631.68
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.76

Activity Summary

IC50 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.44 6.44 360.0 1
HepG2
CHEMBL395
IC50 6.36 6.36 440.0 1
Raji
CHEMBL614628
IC50 6.27 6.27 540.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.5 4.5 32000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr -
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine