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Compound Detail

CHEMBL4440730

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Cn1ncc2c1CC[C@@H]([C@H]1c3ccccc3-c3cncn31)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL4440730
Phase Preclinical
Structure Type MOL
InChI Key YGZYVSXXPMBBFJ-VHSSKADRSA-N
3
Targets
3
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.48
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O
MW 306.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 6.42
IC50 1 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 6.42 6.42 380.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.48 5.48 3300.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.9 mL.min-1.kg-1 Homo sapiens
CL 19.0 mL.min-1.kg-1 Rattus norvegicus
CL 46.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292562 10.1021/acsmedchemlett.0c00004 ADMET 3
32292562 10.1021/acsmedchemlett.0c00004 Unchecked 2
32292562 10.1021/acsmedchemlett.0c00004 Tryptophan 2,3-dioxygenase 1
32292562 10.1021/acsmedchemlett.0c00004 Indoleamine 2,3-dioxygenase 1 1
32292562 10.1021/acsmedchemlett.0c00004 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine