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Compound Detail

CHEMBL2041784

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O=c1[nH]c(=O)n(COCc2ccccc2)c(Cc2cc(F)cc(F)c2)c1I

Basic Information

ChEMBL ID CHEMBL2041784
Phase Preclinical
Structure Type MOL
InChI Key OXSVGZCCNVYPAP-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.2
MW (Da)
3.18
ALogP
4
HBA
1
HBD
64.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F2IN2O3
MW 484.24
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 8.22
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.22 6.905 6.0 2
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22283377 10.1021/jm201506e Human immunodeficiency virus 1 3
22283377 10.1021/jm201506e Unchecked 2
22283377 10.1021/jm201506e MT4 1
22283377 10.1021/jm201506e Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine