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Compound Detail

CHEMBL170551

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

Basic Information

ChEMBL ID CHEMBL170551
Phase Preclinical
Structure Type MOL
InChI Key KXAMGWBBXZAXQR-KKASSDGMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
3.73
ALogP
5
HBA
4
HBD
120.4
PSA (Ų)
0.30
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 C29H48N4O4
MW 516.73
Aromatic Rings 1
Heavy Atoms 37
NP-Likeness -0.23

Activity Summary

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

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 8.0 nM 8.1 Evaluated for inhibitory activity against HIV-1 protease -

Literature References

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