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Compound Detail

CHEMBL370132

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CC(C)(C)[C@H](NC(=O)NCc1ccccc1)C(=O)NN(Cc1ccccc1)C[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL370132
Phase Preclinical
Structure Type MOL
InChI Key UIHOSKBIJUZHAQ-MCGMGUOFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

677.9
MW (Da)
4.18
ALogP
6
HBA
6
HBD
143.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H47N5O5
MW 677.85
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16335934 10.1021/jm050790t Human immunodeficiency virus type 1 protease 1
16335934 10.1021/jm050790t MT4 1

Data from ChEMBL 36 via Core Engine