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Compound Detail

CHEMBL1076672

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COc1ccc(CCNC(=O)CCC(=O)O[C@@H]2c3cc4c(cc3[C@H](c3cc(OC)c(OC)c(OC)c3)[C@@H]3C(=O)OC[C@H]32)OCO4)cc1

Basic Information

ChEMBL ID CHEMBL1076672
Phase Preclinical
Structure Type MOL
InChI Key YEVGCSRMZIRADT-OAHPYZLPSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

647.7
MW (Da)
4.11
ALogP
11
HBA
1
HBD
137.1
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H37NO11
MW 647.68
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.79

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 7.1 7.1 79.0 1
HepG2
CHEMBL395
IC50 7.05 7.05 90.0 1
Raji
CHEMBL614628
IC50 6.89 6.89 130.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.51 4.51 31000.0 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