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Compound Detail

CHEMBL170006

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CCCCCCCCCCCCCCCCOP(=O)(O)OCC1C=CC(n2cc(C)c(=O)[nH]c2=O)O1

Basic Information

ChEMBL ID CHEMBL170006
Phase Preclinical
Structure Type MOL
InChI Key CVANKHGHDKEDOL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
5.91
ALogP
7
HBA
2
HBD
119.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H45N2O7P
MW 528.63
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.67

Activity Summary

EC50 2 meas. best 6.92
IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CEM-c113
CHEMBL614545
EC50 6.92 6.92 120.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 6.7 6.7 200.0 1
CEM-c113
CHEMBL614545
IC50 5.0 5.0 10000.0 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