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Compound Detail

CHEMBL446395

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Nc1cccc(CN2C(=O)N(Cc3ccc4[nH]nc(N)c4c3)[C@H](CCc3ccccc3)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL446395
Phase Preclinical
Structure Type MOL
InChI Key WOVKOKXRLSYFEP-XWHIBYANSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
5.14
ALogP
5
HBA
4
HBD
124.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N6O2
MW 560.70
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.29

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

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
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