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Compound Detail

CHEMBL355867

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CC(C)[C@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)C(CC(N)=O)NC(=O)c1ccc2ccccc2n1)C(=O)NCC(C)(C)C

Basic Information

ChEMBL ID CHEMBL355867
Phase Preclinical
Structure Type MOL
InChI Key YFPJVAMWHSOWMB-GLVGJZHTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

609.8
MW (Da)
3.85
ALogP
6
HBA
5
HBD
163.5
PSA (Ų)
0.22
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51N5O5
MW 609.81
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.85 7.85 14.0 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