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Compound Detail

CHEMBL167442

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CCC(C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@@H](NC(=O)COc1cccc2ccccc12)C(C)C)C(C)C)C(=O)NCc1ccccn1

Basic Information

ChEMBL ID CHEMBL167442
Phase Preclinical
Structure Type MOL
InChI Key YOBDTQSJPAKRLC-GHEOVQOASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

758.0
MW (Da)
6.08
ALogP
7
HBA
5
HBD
158.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H63N5O6
MW 758.02
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.21 7.21 61.0 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

Data from ChEMBL 36 via Core Engine