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Compound Detail

CHEMBL364409

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CCCc1nnc(C[C@H](C[C@H](O)CN2CCN(C(C)(C)c3ncc(-c4ccc(F)cc4)o3)C[C@H]2C(=O)NCC(F)(F)F)C(=O)N[C@H]2CCOC[C@H]2O)o1

Basic Information

ChEMBL ID CHEMBL364409
Phase Preclinical
Structure Type MOL
InChI Key KHRCKBDVJUGFGI-NPHOHLEASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

753.8
MW (Da)
2.59
ALogP
12
HBA
4
HBD
179.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47F4N7O7
MW 753.80
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 11.0 10.36 0.0 2

Activity Data Samples

Top measurements by pChEMBL value

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 2

Data from ChEMBL 36 via Core Engine