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Compound Detail

CHEMBL416814

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CN(C)CCCc1ccc(C[C@H](C[C@H](O)[C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)C(=O)N[C@H]2c3ccccc3C[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL416814
Phase Preclinical
Structure Type MOL
InChI Key JGACJCDKTJTGCZ-DNNCLPCDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
5.00
ALogP
6
HBA
4
HBD
111.1
PSA (Ų)
0.20
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 C38H51N3O5
MW 629.84
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.6 nM 9.22 Inhibition of HIV-1 protease 1588552

Literature References

PubMed DOI Target Context # Activities
1588552 10.1021/jm00088a004 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine