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Compound Detail

CHEMBL574797

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CNC(=O)[C@@H](NC(=O)[C@@](O)(CCN(Cc1ccc(Br)cc1)NC(=O)[C@@H](NC(=O)OC)C(C)(C)C)Cc1ccccc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL574797
Phase Preclinical
Structure Type MOL
InChI Key AOSANDQFJSELGC-AHYUKCMYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

690.7
MW (Da)
3.69
ALogP
7
HBA
5
HBD
149.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48BrN5O6
MW 690.68
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 7.14
Ki 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.77 8.77 1.7 1
Human immunodeficiency virus 1
CHEMBL378
EC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19961222 10.1021/jm901165g Protease 1
19961222 10.1021/jm901165g Human immunodeficiency virus 1 1
19961222 10.1021/jm901165g MT4 1

Data from ChEMBL 36 via Core Engine