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Compound Detail

CHEMBL314058

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Cc1ccnc(NC(=O)c2cccc(CN3C(=O)N(Cc4cccc(C(=O)Nc5nccc(C)n5)c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)c2)n1

Basic Information

ChEMBL ID CHEMBL314058
Phase Preclinical
Structure Type MOL
InChI Key JMNLVMWRVGPARO-WESAGZJESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

776.9
MW (Da)
5.77
ALogP
9
HBA
4
HBD
173.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H44N8O5
MW 776.90
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 9.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.94 9.9333 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863807 10.1021/jm9602773 Human immunodeficiency virus type 1 protease 2
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1
8863807 10.1021/jm9602773 Human immunodeficiency virus 1 1
8863807 10.1021/jm9602773 No relevant target 1

Data from ChEMBL 36 via Core Engine