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Compound Detail

CHEMBL5077638

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Cc1ccc(CCOc2ccc(-c3c(C)nc(C)c([C@H](OC(C)(C)C)C(=O)O)c3N3CCC(C)(C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5077638
Phase Preclinical
Structure Type MOL
InChI Key RBPIZDKFUVIODB-YTTGMZPUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
7.86
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H46N2O4
MW 558.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 7.83
IC50 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.83 7.83 14.7 1
Unchecked
CHEMBL612545
IC50 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35235334 10.1021/acs.jmedchem.1c02169 Unchecked 1
35235334 10.1021/acs.jmedchem.1c02169 Human immunodeficiency virus 1 1
35235334 10.1021/acs.jmedchem.1c02169 MT2 1

Data from ChEMBL 36 via Core Engine