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Compound Detail

CHEMBL410469

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COC(=O)N[C@H](C(=O)NN(Cc1cccc(C#Cc2ccccc2)c1)C[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL410469
Phase Preclinical
Structure Type MOL
InChI Key XHJMPUZUZVEPNJ-PAMYEKIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
4.44
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N4O6
MW 702.85
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.12

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 23.0 nM 7.64 Inhibition of HIV1 protease 16509598

Literature References

PubMed DOI Target Context # Activities
16509598 10.1021/jm051239z Human immunodeficiency virus type 1 protease 1
16509598 10.1021/jm051239z MT4 1
16509598 10.1021/jm051239z Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine