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Compound Detail

CHEMBL574795

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COC(=O)N[C@H](C(=O)NN(CC[C@@](O)(Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O)Cc1ccc(Br)cc1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL574795
Phase Preclinical
Structure Type MOL
InChI Key YIGWEZGHVPDQGX-IRYJCKHSSA-N
3
Targets
8
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

695.6
MW (Da)
4.19
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43BrN4O6
MW 695.65
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.01

Activity Summary

EC50 6 meas. best 8.1
Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protease
CHEMBL2366517
Ki 8.54 8.54 2.9 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.1 7.295 8.0 6
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 300.0 microM/min/mg -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19961222 10.1021/jm901165g Human immunodeficiency virus 1 6
19961222 10.1021/jm901165g Protease 1
19961222 10.1021/jm901165g MT4 1
19961222 10.1021/jm901165g Caco-2 1
19961222 10.1021/jm901165g ADMET 1
19961222 10.1021/jm901165g Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine