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Compound Detail

CHEMBL2304048

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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](NC(=O)COc1cccc2ccccc12)C(C)OP(=O)([O-])[O-])C(C)C)C(=O)N(C)c1ccccn1.[K+].[K+]

Basic Information

ChEMBL ID CHEMBL2304048
Phase Preclinical
Structure Type MOL
InChI Key XXFXJBSMLQXABA-KINYYCDNSA-L
Parent Compound CHEMBL1206831
Active Moiety CHEMBL1206831
1
Targets
1
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

840.0
MW (Da)
5.27
ALogP
9
HBA
6
HBD
216.7
PSA (Ų)
0.08
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H60K2N5O10P
MW 916.15
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.08 8.08 8.3 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2897.83 ng.hr.mL-1 -
T1/2 0.47 hr -
Vd 0.608 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