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Compound Detail

CHEMBL523369

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O=C(C(=O)N1CCN(C(=O)c2ccccc2)CC1)c1c[nH]c2c(Br)cc(F)cc12

Basic Information

ChEMBL ID CHEMBL523369
Phase Preclinical
Structure Type MOL
InChI Key SNDJBVKOLCXWPG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)
3.24
ALogP
3
HBA
1
HBD
73.5
PSA (Ų)
0.48
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 C21H17BrFN3O3
MW 458.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

EC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.14 7.14 73.1 1
Unchecked
CHEMBL612545
EC50 7.14 7.14 72.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20149491 10.1016/j.ejmech.2010.01.011 Unchecked 2
19251416 10.1016/j.bmcl.2009.02.040 Human immunodeficiency virus 1 1
19251416 10.1016/j.bmcl.2009.02.040 ADMET 1

Data from ChEMBL 36 via Core Engine