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Compound Detail

CHEMBL501764

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COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(-c2ccccn2)cc1)[C@@H](O)C[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCN(Cc2csc(C)n2)C1=O)C(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL501764
Phase Preclinical
Structure Type MOL
InChI Key VTAHPHHJYFXLHN-WSSOJRPDSA-N
1
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

826.1
MW (Da)
6.14
ALogP
9
HBA
4
HBD
166.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H59N7O6S
MW 826.08
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.28

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 8.23 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 8400.0 ng.hr.mL-1 Rattus norvegicus
AUC 320.0 ng.hr.mL-1 Rattus norvegicus
CL 31.67 mL.min-1.kg-1 Rattus norvegicus
F 11.2 % Rattus norvegicus
T1/2 0.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19323562 10.1021/jm900044w Rattus norvegicus 5
19323562 10.1021/jm900044w Human immunodeficiency virus 1 4
19323562 10.1021/jm900044w Liver microsomes 3

Data from ChEMBL 36 via Core Engine