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Compound Detail

CHEMBL244167

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CCc1c(Cc2cc(C)cc(C)c2)n(COCc2ccc(C(=O)/C=C(\O)C(=O)O)cc2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL244167
Phase Preclinical
Structure Type MOL
InChI Key QBMNFDFNTDZHAM-CFRMEGHHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

492.5
MW (Da)
3.19
ALogP
7
HBA
3
HBD
138.7
PSA (Ų)
0.22
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O7
MW 492.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.62
EC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.01 8.01 9.7 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 7.62 7.62 24.2 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17608468 10.1021/jm070512p Human immunodeficiency virus 1 2
17608468 10.1021/jm070512p Human immunodeficiency virus type 1 reverse transcriptase 1
17608468 10.1021/jm070512p Human immunodeficiency virus type 1 integrase 1
17608468 10.1021/jm070512p PBMC 1
17608468 10.1021/jm070512p ADMET 1
17608468 10.1021/jm070512p CEM-SS 1

Data from ChEMBL 36 via Core Engine