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Compound Detail

CHEMBL13011

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Cc1cccc(C)c1OCC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CN1CC[C@@H](SCc2cccnc2)C[C@H]1C(=O)NC(C)(C)C

Basic Information

ChEMBL ID CHEMBL13011
Phase Preclinical
Structure Type MOL
InChI Key HQARCNFWJWVJSV-OKDNLZPVSA-N
2
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

632.9
MW (Da)
4.85
ALogP
7
HBA
3
HBD
103.8
PSA (Ų)
0.25
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 C36H48N4O4S
MW 632.87
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 8.22
IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.77 8.77 1.7 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.22 8.22 6.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2065.05 ng.hr.mL-1 -
Cmax 2323.0 nM -
F 37.0 % Rattus norvegicus
T1/2 0.5 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737742 10.1021/jm990336n ADMET 4
10737742 10.1021/jm990336n Human immunodeficiency virus type 1 protease 1
10737742 10.1021/jm990336n Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine