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Compound Detail

CHEMBL431684

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Nc1cccc(CN2C(=O)N(C3CCCC3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL431684
Phase Preclinical
Structure Type MOL
InChI Key OHWAQALVSGFTOH-XAZDILKDSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.7
MW (Da)
4.39
ALogP
4
HBA
3
HBD
90.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O3
MW 499.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.21

Activity Summary

Ki 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.55 9.55 0.3 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 320.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.28 nM 9.55 Inhibitory activity against HIV-1 protease 8784449

Literature References

PubMed DOI Target Context # Activities
8784449 10.1021/jm9602571 Human immunodeficiency virus type 1 protease 1
8784449 10.1021/jm9602571 Human immunodeficiency virus 1 1
8784449 10.1021/jm9602571 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine