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Compound Detail

CHEMBL362899

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CCOCc1cc(=O)c2ccc3c(c2o1)[C@@H](OC(=O)C12CCC(C)(C(=O)O1)C2(C)C)[C@@H](OC(=O)C(C)C)C(C)(C)O3

Basic Information

ChEMBL ID CHEMBL362899
Phase Preclinical
Structure Type MOL
InChI Key QZLIVNUOJTXRRT-QCONXSNSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
4.77
ALogP
10
HBA
0
HBD
127.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38O10
MW 570.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 1.74

Activity Summary

EC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 3
CHEMBL612359
EC50 6.21 6.21 620.0 1
Unchecked
CHEMBL612545
EC50 5.96 5.96 1090.0 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
15267246 10.1021/jm0400505 NON-PROTEIN TARGET 1
15267246 10.1021/jm0400505 Unchecked 1

Data from ChEMBL 36 via Core Engine