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Compound Detail

CHEMBL305289

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CC(C)(C)NC(=O)[C@@H]1CCCN1C[C@@H](O)[C@@H]1Cc2ccc(cc2)OCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL305289
Phase Preclinical
Structure Type MOL
InChI Key CEMSZICGXBUJDS-XHPANXIASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

673.8
MW (Da)
2.44
ALogP
8
HBA
5
HBD
172.3
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N5O7
MW 673.81
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.4 6.4 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00034-0 Human immunodeficiency virus type 1 protease 1
- 10.1016/S0960-894X(00)80074-8 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine