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Compound Detail

CHEMBL2337437

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CC(C)c1c(OC2CCCCC2C)cc(CCc2ccccc2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2337437
Phase Preclinical
Structure Type MOL
InChI Key TWHPGIQZGKDNQM-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
5.24
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.77
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31NO2
MW 353.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.18

Activity Summary

EC50 4 meas. best 8.15
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.15 6.8425 7.0 4
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23540737 10.1021/jm400102x Human immunodeficiency virus 1 4
23540737 10.1021/jm400102x Unchecked 4
23540737 10.1021/jm400102x MT4 1
23540737 10.1021/jm400102x ADMET 1
23540737 10.1021/jm400102x Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine