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Compound Detail

CHEMBL4128715

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CC1(C)OCCn2c1nc(C(=O)NCc1ccc(F)cc1Cl)c(O)c2=O

Basic Information

ChEMBL ID CHEMBL4128715
Phase Preclinical
Structure Type MOL
InChI Key RWCACWKLMSUOFC-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.8
MW (Da)
1.94
ALogP
6
HBA
2
HBD
93.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClFN3O4
MW 381.79
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 7.28
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 integrase
CHEMBL3471
IC50 8.0 8.0 10.0 1
Human immunodeficiency virus type 1 integrase
CHEMBL3471
EC50 7.28 6.675 53.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29779976 10.1016/j.bmcl.2018.05.027 Human immunodeficiency virus type 1 integrase 3
29779976 10.1016/j.bmcl.2018.05.027 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine