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Compound Detail

CHEMBL3966057

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Nc1n[nH]c2c1C(c1ccc(F)c(F)c1)c1c(N)n[nH]c1O2

Basic Information

ChEMBL ID CHEMBL3966057
Phase Preclinical
Structure Type MOL
InChI Key UHOHXUKJFWJNNY-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
1.86
ALogP
5
HBA
4
HBD
118.6
PSA (Ų)
0.43
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 C13H10F2N6O
MW 304.26
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.11
EC50 1 meas. best 7.14
Ki 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.14 7.14 73.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
Ki 7.12 7.12 75.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.11 6.865 78.0 2
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 7
27994758 10.1021/acsmedchemlett.6b00359 NON-PROTEIN TARGET 2
27994758 10.1021/acsmedchemlett.6b00359 Tryptophan 2,3-dioxygenase 2

Data from ChEMBL 36 via Core Engine