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Compound Detail

CHEMBL4099627

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NCCNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4099627
Phase Preclinical
Structure Type MOL
InChI Key DAPNMIADTFAXEG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.2
MW (Da)
1.59
ALogP
7
HBA
4
HBD
121.6
PSA (Ų)
0.28
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12BrFN6O2
MW 359.16
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.01 6.775 98.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 18.33 mL.min-1.kg-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Rattus norvegicus
Fu 0.061 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28523098 10.1021/acsmedchemlett.6b00391 Indoleamine 2,3-dioxygenase 1 2
28523098 10.1021/acsmedchemlett.6b00391 Liver 2
28523098 10.1021/acsmedchemlett.6b00391 ADMET 1
28523098 10.1021/acsmedchemlett.6b00391 Plasma 1

Data from ChEMBL 36 via Core Engine