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Compound Detail

CHEMBL325673

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CC(C)[C@H](NS(=O)(=O)N(C)Cc1ccccn1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](NS(=O)(=O)N(C)Cc1ccccn1)C(C)C

Basic Information

ChEMBL ID CHEMBL325673
Phase Preclinical
Structure Type MOL
InChI Key CRZJCRABSGTTKW-FJGHDBNBSA-N
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

837.1
MW (Da)
2.57
ALogP
9
HBA
5
HBD
203.0
PSA (Ų)
0.08
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H56N8O7S2
MW 837.08
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2100.0 nM Rattus norvegicus
F 21.0 % Rattus norvegicus
T1/2 1.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426362 10.1021/jm00055a003 MT4 2
8426362 10.1021/jm00055a003 ADMET 2
8426362 10.1021/jm00055a003 Rattus norvegicus 2
8426362 10.1021/jm00055a003 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine