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Compound Detail

CHEMBL316245

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CC[C@H](C)[C@H](NC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](COP(=O)([O-])[O-])NC(=O)COc1cccc2ccccc12)C(C)C)C(=O)N(C)c1ccccn1.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL316245
Phase Preclinical
Structure Type MOL
InChI Key HVQIKGIEXZLWRE-NBIPJBRDSA-L
Parent Compound CHEMBL1206837
Active Moiety CHEMBL1206837
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

825.9
MW (Da)
4.88
ALogP
9
HBA
6
HBD
216.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H58K2N5O10P
MW 902.12
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.02 8.02 9.6 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4130.0 ng.hr.mL-1 -
T1/2 0.8383 hr -
Vd 0.727 L.kg-1 -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355256 10.1021/jm00069a018 ADMET 4
8355256 10.1021/jm00069a018 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine