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Compound Detail

CHEMBL4749687

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Cc1cc(Nc2ccc(F)c(Cl)c2)c2cc(C(=O)O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4749687
Phase Preclinical
Structure Type MOL
InChI Key IAGWIYKLCVSDPK-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
4.71
ALogP
2
HBA
3
HBD
65.1
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClFN2O2
MW 318.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 4 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 4.65 4.65 22500.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.45 4.45 35600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31881488 10.1016/j.ejmech.2019.111985 Indoleamine 2,3-dioxygenase 1 1
31881488 10.1016/j.ejmech.2019.111985 Tryptophan 2,3-dioxygenase 1
35696861 10.1016/j.ejmech.2022.114524 Indoleamine 2,3-dioxygenase 1 1
35696861 10.1016/j.ejmech.2022.114524 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine