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Compound Detail

CHEMBL366386

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COc1cc(CN2C(=O)N(CC3CC3)N(Cc3ccccc3)C[C@@H](O)[C@H]2Cc2ccccc2)ccc1O

Basic Information

ChEMBL ID CHEMBL366386
Phase Preclinical
Structure Type MOL
InChI Key ZXMNXYSILSXVSY-IXCJQBJRSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.44
ALogP
5
HBA
2
HBD
76.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3O4
MW 501.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.02

Activity Summary

EC50 1 meas. best 6.77
Ki 1 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.21 10.21 0.1 1
MT4
CHEMBL388
EC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558507 10.1021/jm9507183 Human immunodeficiency virus type 1 protease 1
8558507 10.1021/jm9507183 MT4 1

Data from ChEMBL 36 via Core Engine