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Compound Detail

CHEMBL361146

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Cc1cc(=O)c2ccc3c(c2o1)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)C(C)(C)O3

Basic Information

ChEMBL ID CHEMBL361146
Phase Preclinical
Structure Type MOL
InChI Key PKMUPWOKBVLQJA-QFSSIGTRSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
5.01
ALogP
11
HBA
0
HBD
144.6
PSA (Ų)
0.33
QED
3
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40O11
MW 636.69
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 1.55

Activity Summary

EC50 4 meas. best 8.51
IC50 3 meas. best 4.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.51 7.615 3.1 2
Human immunodeficiency virus 3
CHEMBL612359
EC50 8.51 8.51 3.1 1
Unchecked
CHEMBL612545
EC50 6.72 6.72 190.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.93 4.93 11800.0 1
H9
CHEMBL614806
IC50 4.93 4.93 11800.0 1
Human immunodeficiency virus 3
CHEMBL612359
IC50 4.56 4.56 27300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15267246 10.1021/jm0400505 Human immunodeficiency virus 3 2
15267246 10.1021/jm0400505 ADMET 2
20187635 10.1021/np900821e Human immunodeficiency virus 1 2
20187635 10.1021/np900821e ADMET 2
15267246 10.1021/jm0400505 NON-PROTEIN TARGET 1
15267246 10.1021/jm0400505 Unchecked 1
20187635 10.1021/np900821e H9 1

Data from ChEMBL 36 via Core Engine