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Compound Detail

CHEMBL168779

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CCCCCC(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@H](C(=O)N[C@H](C(=O)NCc1ccccn1)C(C)CC)C(C)C

Basic Information

ChEMBL ID CHEMBL168779
Phase Preclinical
Structure Type MOL
InChI Key BDEQZCBVNFCFFV-KLPRBOJCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
5.29
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H56N4O4
MW 572.84
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.33 7.33 47.0 1
CV-1
CHEMBL613507
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80673-3 CV-1 2
- 10.1016/S0960-894X(00)80673-3 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine