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Compound Detail

CHEMBL434612

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Cc1ccc(NC(=O)c2cccc(CN3C(=O)N(Cc4cccc(N)c4)[C@H](Cc4ccccc4)[C@H](O)[C@@H](O)[C@H]3Cc3ccccc3)c2)nc1

Basic Information

ChEMBL ID CHEMBL434612
Phase Preclinical
Structure Type MOL
InChI Key XUJKOFQIVYUCKQ-PASMDFPHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
5.61
ALogP
6
HBA
4
HBD
132.0
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H41N5O4
MW 655.80
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 0.075 nM 10.12 Affinity against HIV protease 9406598

Literature References

PubMed DOI Target Context # Activities
9406598 10.1021/jm970288b Human immunodeficiency virus type 1 protease 2
9406598 10.1021/jm970288b No relevant target 1

Data from ChEMBL 36 via Core Engine