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Compound Detail

CHEMBL576344

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COc1ccc(-c2c[nH]c3c2C(=O)c2[nH]cc4c2C3=NCC4)cc1

Basic Information

ChEMBL ID CHEMBL576344
Phase Preclinical
Structure Type MOL
InChI Key PRBNCMXEZHTISA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.96
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2
MW 317.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 1.17

Activity Summary

IC50 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.39 5.39 4100.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.15 5.15 7100.0 1
A549
CHEMBL392
IC50 4.42 4.42 38100.0 1
PC-3
CHEMBL390
IC50 4.25 4.25 55700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23218716 10.1016/j.bmcl.2012.11.036 Indoleamine 2,3-dioxygenase 1 2
19897281 10.1016/j.ejmech.2009.10.019 NON-PROTEIN TARGET 1
19897281 10.1016/j.ejmech.2009.10.019 A549 1
19897281 10.1016/j.ejmech.2009.10.019 PC-3 1
23218716 10.1016/j.bmcl.2012.11.036 Tryptophan 2,3-dioxygenase 1
23218716 10.1016/j.bmcl.2012.11.036 ADMET 1

Data from ChEMBL 36 via Core Engine