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Compound Detail

CHEMBL435095

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CC(C)(c1ncc(-c2ccc(F)cc2)o1)N1CCN(C[C@@H](O)C[C@@H](Cc2nnc(-c3ccccc3)o2)C(=O)N[C@H]2CCOC[C@H]2O)[C@H](C(=O)NCC(F)(F)F)C1

Basic Information

ChEMBL ID CHEMBL435095
Phase Preclinical
Structure Type MOL
InChI Key CGRXVBYSUUSNAY-AEZBWTHASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

787.8
MW (Da)
3.31
ALogP
12
HBA
4
HBD
179.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45F4N7O7
MW 787.81
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 10.7 10.7 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.02 nM 10.7 Inhibitory concentration against HIV-1 protease (NL4-3) 15324882

Literature References

PubMed DOI Target Context # Activities
15324882 10.1016/j.bmcl.2004.06.092 MT4 5
15324882 10.1016/j.bmcl.2004.06.092 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine