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Compound Detail

CHEMBL144701

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COC(=O)CCCCC=C(c1cc(Cl)c(OC)c(C(=O)OC)c1)c1cc(Cl)c(OC)c(C(=O)OC)c1

Basic Information

ChEMBL ID CHEMBL144701
Phase Preclinical
Structure Type MOL
InChI Key KCWNZSDBCIXMAO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.4
MW (Da)
5.75
ALogP
8
HBA
0
HBD
97.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28Cl2O8
MW 539.41
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 6.33
EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.33 5.9 470.0 2
CEM-SS
CHEMBL614548
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579849 10.1021/jm990343b Human immunodeficiency virus type 1 reverse transcriptase 2
10579849 10.1021/jm990343b CEM-SS 1
10579849 10.1021/jm990343b CCRF-CEM 1
10579849 10.1021/jm990343b ADMET 1

Data from ChEMBL 36 via Core Engine