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Compound Detail

CHEMBL210234

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CN(C(=O)C(=O)N1CCCCC1)c1nc(C(=O)NCc2ccc(F)cc2)c(O)c2ncccc12

Basic Information

ChEMBL ID CHEMBL210234
Phase Preclinical
Structure Type MOL
InChI Key KTUFVWDQHQCUNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.38
ALogP
6
HBA
2
HBD
115.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O4
MW 465.49
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 integrase IC50 = 7.0 nM 8.15 Inhibition of strand transfer process of HIV1 integrase 16554152

Literature References

PubMed DOI Target Context # Activities
16554152 10.1016/j.bmcl.2006.03.003 MT4 2
16554152 10.1016/j.bmcl.2006.03.003 Human immunodeficiency virus type 1 integrase 1
16554152 10.1016/j.bmcl.2006.03.003 Plasma 1

Data from ChEMBL 36 via Core Engine