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Compound Detail

CHEMBL264852

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O=C1N(Cc2cccc(-c3cc[nH]n3)c2)[C@H](CCc2ccccc2)[C@@H](O)[C@@H](Cc2ccccc2)N1Cc1cccc(-c2cc[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL264852
Phase Preclinical
Structure Type MOL
InChI Key JWGRPULBGOAZNR-UJTUJTOWSA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

622.8
MW (Da)
6.88
ALogP
4
HBA
3
HBD
101.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H38N6O2
MW 622.77
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.0 10.0 0.1 3

Pharmacokinetic Data

Parameter Value Units Species
Cmax 160.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888839 10.1021/jm9803626 Human immunodeficiency virus type 1 protease 1
9888839 10.1021/jm9803626 MT2 1
9888839 10.1021/jm9803626 Rattus norvegicus 1
11831910 10.1021/jm010417v Human immunodeficiency virus type 1 protease 1
12419382 10.1016/s0960-894x(02)00741-2 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine