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Compound Detail

CHEMBL2347776

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O=C1c2cc(Cl)ccc2-n2c1nc1ncccc1c2=O

Basic Information

ChEMBL ID CHEMBL2347776
Phase Preclinical
Structure Type MOL
InChI Key RLMFTPUHPDJABP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
1.98
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6ClN3O2
MW 283.67
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23360475 10.1021/np3007167 No relevant target 4
23360475 10.1021/np3007167 Mycobacterium tuberculosis 4
23360475 10.1021/np3007167 Caco-2 3
23360475 10.1021/np3007167 Liver microsomes 1
23360475 10.1021/np3007167 Plasma 1
23360475 10.1021/np3007167 Cytochrome P450 3A4 1
23360475 10.1021/np3007167 Cytochrome P450 2C19 1
23360475 10.1021/np3007167 Cytochrome P450 2C9 1
23360475 10.1021/np3007167 Vero 1

Data from ChEMBL 36 via Core Engine