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Compound Detail

CHEMBL3628603

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COC1CCN(C(=O)c2ccc(Cn3nnc4c3C(=O)c3ccccc3C4=O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3628603
Phase Preclinical
Structure Type MOL
InChI Key UCQQRXUYMKESQN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.35
ALogP
7
HBA
0
HBD
94.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.68 6.68 209.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.8 5.8 1593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26348881 10.1021/acs.jmedchem.5b00921 Tryptophan 2,3-dioxygenase 1
26348881 10.1021/acs.jmedchem.5b00921 Indoleamine 2,3-dioxygenase 1 1
26348881 10.1021/acs.jmedchem.5b00921 Unchecked 1

Data from ChEMBL 36 via Core Engine