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Compound Detail

CHEMBL109377

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Nc1cccc(CN2C(=O)N(Cc3ccc4[nH]nc(-c5cccc(N)c5)c4c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL109377
Phase Preclinical
Structure Type MOL
InChI Key VMOXIVNTBGBVFS-DDLQZHSQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

652.8
MW (Da)
5.78
ALogP
6
HBA
5
HBD
144.7
PSA (Ų)
0.13
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 C40H40N6O3
MW 652.80
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.05 10.05 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.09 nM 10.05 Binding affinity for HIV -1 Protease 10576691

Literature References

PubMed DOI Target Context # Activities
10576691 10.1016/s0960-894x(99)00564-8 Human immunodeficiency virus type 1 protease 2
10576691 10.1016/s0960-894x(99)00564-8 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine