Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3913434

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1n[nH]c2c1C(c1ccc(F)c(Cl)c1)c1c(C)n[nH]c1O2

Basic Information

ChEMBL ID CHEMBL3913434
Phase Preclinical
Structure Type MOL
InChI Key GIXGAXPCCGFHDX-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

318.7
MW (Da)
3.83
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClFN4O
MW 318.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 7.11
EC50 1 meas. best 7.28
Ki 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.28 7.28 52.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.11 6.845 78.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
Ki 7.09 7.09 81.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27994758 10.1021/acsmedchemlett.6b00359 Indoleamine 2,3-dioxygenase 1 9
27994758 10.1021/acsmedchemlett.6b00359 Tryptophan 2,3-dioxygenase 2
27994758 10.1021/acsmedchemlett.6b00359 Unchecked 1
27994758 10.1021/acsmedchemlett.6b00359 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine