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Compound Detail

CHEMBL3085518

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CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)COc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL3085518
Phase Preclinical
Structure Type MOL
InChI Key HTMNHRZEFBOZIL-QEETYVBOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

645.8
MW (Da)
1.57
ALogP
7
HBA
5
HBD
180.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N5O7
MW 645.76
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.30

Activity Summary

IC50 2 meas. best 9.24
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.4 9.4 0.4 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.24 9.24 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1560443 10.1021/jm00085a020 Human immunodeficiency virus type 1 protease 2
8277496 10.1021/jm00078a003 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine