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Compound Detail

CHEMBL304369

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CC(C)(C)NC(=O)[C@@H]1CCCN1C[C@@H](O)[C@@H]1Cc2ccc(cc2)OCCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL304369
Phase Preclinical
Structure Type MOL
InChI Key OWYWHGKNWSVKDF-RTNMLALUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
2.83
ALogP
8
HBA
5
HBD
172.3
PSA (Ų)
0.26
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 C38H49N5O7
MW 687.84
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 900.0 nM 6.05 In vitro inhibition HIV-1 IIIB protease. -

Literature References

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

Data from ChEMBL 36 via Core Engine