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Compound Detail

CHEMBL305466

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CC(C)[C@@H]1NC(=O)c2cc3ccccc3cc2OCCCOc2ccc(cc2)C[C@@H]([C@H](O)CN2CC3CCCCC3C[C@H]2C(=O)NC(C)(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL305466
Phase Preclinical
Structure Type MOL
InChI Key ZABNQKMXHNVFGT-VOSDFCEVSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

727.0
MW (Da)
5.64
ALogP
7
HBA
4
HBD
129.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H58N4O6
MW 726.96
Aromatic Rings 3
Heavy Atoms 53
NP-Likeness 0.59

Activity Summary

EC50 1 meas. best 7.77
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.26 8.26 5.5 1
MT2
CHEMBL614184
EC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 5.5 nM 8.26 In vitro inhibition HIV-1 IIIB protease. -
MT2 EC50 = 17.0 nM 7.77 Effective concentration against HIV infected MT-2 cell line -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80074-8 Human immunodeficiency virus type 1 protease 1
- 10.1016/S0960-894X(00)80074-8 MT2 1

Data from ChEMBL 36 via Core Engine