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Compound Detail

CHEMBL353179

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C=CO[C@H]1CCC2(C)C(=CCC3C2CCC2(C)C(CCCCCCCCOP(=O)(O)OCC4C=CC(n5cc(C)c(=O)[nH]c5=O)O4)CCC32)C1

Basic Information

ChEMBL ID CHEMBL353179
Phase Preclinical
Structure Type MOL
InChI Key SAKVGIJGJNARBV-ATKXQCLHSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

714.9
MW (Da)
8.27
ALogP
8
HBA
2
HBD
129.1
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 C39H59N2O8P
MW 714.88
Aromatic Rings 1
Heavy Atoms 50
NP-Likeness 1.73

Activity Summary

EC50 2 meas. best 7.7
IC50 1 meas. best 4.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-c113
CHEMBL614545
EC50 7.7 7.7 20.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 7.3 7.3 50.0 1
CEM-c113
CHEMBL614545
IC50 4.3 4.3 50000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8385224 10.1021/jm00059a006 CEM-c113 2
8385224 10.1021/jm00059a006 Human immunodeficiency virus type 1 reverse transcriptase 2
8385224 10.1021/jm00059a006 Unchecked 1
8385224 10.1021/jm00059a006 Homo sapiens 1

Data from ChEMBL 36 via Core Engine