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Compound Detail

CHEMBL4874500

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O=C(N[C@@H](Cc1cccc(I)c1)C(=O)O)c1cc2c(F)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL4874500
Phase Preclinical
Structure Type MOL
InChI Key PJDGSNBMPJAAHI-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.2
MW (Da)
3.34
ALogP
2
HBA
3
HBD
82.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FIN2O3
MW 452.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

Kd 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Albumin
CHEMBL3253
Kd 7.7 7.7 20.0 1
Interleukin-2
CHEMBL5880
Kd 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34821503 10.1021/acs.jmedchem.1c01693 Interleukin-2 1
34821503 10.1021/acs.jmedchem.1c01693 Albumin 1

Data from ChEMBL 36 via Core Engine