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Compound Detail

CHEMBL5085847

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Cc1nc(C)c([C@H](OC(C)(C)C)C(=O)O)c(N2CCC(C)(C)CC2)c1-c1ccc(OCCCc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5085847
Phase Preclinical
Structure Type MOL
InChI Key XYXKHQCONRHPQJ-YTTGMZPUSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
8.08
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45FN2O4
MW 576.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 7.92
IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.92 7.92 11.9 1
Unchecked
CHEMBL612545
IC50 7.45 7.45 35.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Rattus norvegicus
T1/2 2.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35235334 10.1021/acs.jmedchem.1c02169 ADMET 2
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