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Compound Detail

CHEMBL433729

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CCC(C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)c1ccccn1)C(C)C)C(=O)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL433729
Phase Preclinical
Structure Type MOL
InChI Key UVPQQORJRVVVAL-DXNHQLGUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
4.42
ALogP
6
HBA
4
HBD
133.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N5O4
MW 579.79
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.1 8.1 8.0 1
CV-1
CHEMBL613507
IC50 6.52 6.52 300.0 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
- 10.1016/S0960-894X(00)80673-3 Homo sapiens 1
- 10.1016/S0960-894X(00)80673-3 No relevant target 1

Data from ChEMBL 36 via Core Engine