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Compound Detail

CHEMBL554722

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C[C@H](CO)n1cc(C(=O)O)c(=O)c2cc(Cc3cccc(Cl)c3F)ccc21

Basic Information

ChEMBL ID CHEMBL554722
Phase Preclinical
Structure Type MOL
InChI Key PPCMZJZCQJICAL-LLVKDONJSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.8
MW (Da)
3.64
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClFNO4
MW 389.81
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 7.42
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.42 5.92 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19719237 10.1021/jm900460z Human immunodeficiency virus type 1 integrase 1
19719237 10.1021/jm900460z Human immunodeficiency virus 1 1
19719237 10.1021/jm900460z MT4 1
20488589 10.1016/j.ejmech.2010.04.030 Human immunodeficiency virus type 1 integrase 1

Data from ChEMBL 36 via Core Engine