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Compound Detail

CHEMBL565220

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CC1(c2nc(C(=O)NCc3ccc(F)cc3)c(O)c(=O)[nH]2)CCCCN1

Basic Information

ChEMBL ID CHEMBL565220
Phase Preclinical
Structure Type MOL
InChI Key AWXUJSKCZCJLCA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.53
ALogP
5
HBA
4
HBD
107.1
PSA (Ų)
0.66
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 C18H21FN4O3
MW 360.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 7.7 7.7 20.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.29 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19616948 10.1016/j.bmcl.2009.06.091 No relevant target 3
19616948 10.1016/j.bmcl.2009.06.091 Human immunodeficiency virus type 1 integrase 1
19616948 10.1016/j.bmcl.2009.06.091 Human immunodeficiency virus 1 1
19616948 10.1016/j.bmcl.2009.06.091 Plasma 1
19616948 10.1016/j.bmcl.2009.06.091 ADMET 1

Data from ChEMBL 36 via Core Engine