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Compound Detail

CHEMBL433309

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CC(C)[C@@H]1NC(=O)CCCCCOc2ccc(cc2)C[C@@H]([C@H](O)CN2CC3CCCCC3C[C@H]2C(=O)NC(C)(C)C)NC1=O

Basic Information

ChEMBL ID CHEMBL433309
Phase Preclinical
Structure Type MOL
InChI Key MPSUCFFGDLOVOA-HXENFPAXSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

612.9
MW (Da)
3.96
ALogP
6
HBA
4
HBD
120.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H56N4O5
MW 612.86
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.79

Activity Summary

EC50 1 meas. best 8.1
IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.82 8.82 1.5 1
MT2
CHEMBL614184
EC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

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