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Compound Detail

CHEMBL4577396

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O[C@@H]1c2ccccc2CC[C@H]1[C@H]1c2ccccc2-c2cncn21

Basic Information

ChEMBL ID CHEMBL4577396
Phase Preclinical
Structure Type MOL
InChI Key VKUCRVDZHQWVKF-DFQSSKMNSA-N
3
Targets
3
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.75
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.74
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 C20H18N2O
MW 302.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.39

Activity Summary

EC50 2 meas. best 7.5
IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 7.5 7.5 32.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.62 6.62 240.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.08 6.08 840.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.kg-1 Homo sapiens
CL 47.0 mL.min-1.kg-1 Rattus norvegicus
CL 75.0 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