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Compound Detail

CHEMBL357187

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COC(=O)c1cc(C(=CCCCCN=[N+]=[N-])c2cc(Cl)c(OC)c(C(=O)OC)c2)cc(Cl)c1OC

Basic Information

ChEMBL ID CHEMBL357187
Phase Preclinical
Structure Type MOL
InChI Key TVQKSCIIUJBJPS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.4
MW (Da)
6.50
ALogP
7
HBA
0
HBD
119.8
PSA (Ų)
0.11
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 C24H25Cl2N3O6
MW 522.39
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.1
EC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.1 5.995 800.0 2
CEM-SS
CHEMBL614548
EC50 5.15 5.15 7100.0 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

Data from ChEMBL 36 via Core Engine