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Compound Detail

CHEMBL501017

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COC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(-c2ccccn2)cc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N1CCN(Cc2ccnc3ccccc23)C1=O)C(C)(C)C)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL501017
Phase Preclinical
Structure Type MOL
InChI Key PMPVMMCSDPQMME-UTVOPZGISA-N
1
Targets
3
Activities
1
Assay Types
5
PK Parameters
3
Publications
0
Known Names

Molecular Properties

856.1
MW (Da)
6.93
ALogP
8
HBA
4
HBD
166.1
PSA (Ų)
0.08
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 C50H61N7O6
MW 856.08
Aromatic Rings 5
Heavy Atoms 63
NP-Likeness -0.07

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 8.2733 2.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 2860.0 ng.hr.mL-1 Rattus norvegicus
AUC 20.0 ng.hr.mL-1 Rattus norvegicus
CL 30.0 mL.min-1.kg-1 Rattus norvegicus
F 0.6 % Rattus norvegicus
T1/2 1.1 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