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Compound Detail

CHEMBL4468203

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c1ccc2c(c1)-c1cncn1[C@H]2C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4468203
Phase Preclinical
Structure Type MOL
InChI Key ZXUNUYPKRQCENX-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
4.03
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.73
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 C16H18N2
MW 238.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.15

Activity Summary

EC50 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 7.48 7.48 33.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 6.38 6.38 420.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 74.0 mL.min-1.kg-1 Mus musculus
CL 45.0 mL.min-1.kg-1 Rattus norvegicus
CL 15.0 mL.min-1.kg-1 Homo sapiens

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 No relevant target 1
32292562 10.1021/acsmedchemlett.0c00004 Unchecked 1
32292562 10.1021/acsmedchemlett.0c00004 Indoleamine 2,3-dioxygenase 1 1
32292562 10.1021/acsmedchemlett.0c00004 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine