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Compound Detail

CHEMBL97836

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O=C1Nc2ccc(CN3C(=O)N(Cc4ccc5c(c4)C(=O)C(=O)N5)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)cc2C1=O

Basic Information

ChEMBL ID CHEMBL97836
Phase Preclinical
Structure Type MOL
InChI Key LPLTVUOIANCCLD-LQKJHIRSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

644.7
MW (Da)
3.34
ALogP
7
HBA
4
HBD
156.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H32N4O7
MW 644.68
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness 0.04

Activity Summary

Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.09 9.09 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.81 nM 9.09 Inhibitory activity was evaluated against HIV protease -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00531-8 Human immunodeficiency virus type 1 protease 3
- 10.1016/S0960-894X(96)00531-8 No relevant target 1

Data from ChEMBL 36 via Core Engine