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Compound Detail

CHEMBL4743245

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CCC(c1nc2ccc(Cl)cc2[nH]1)[C@H]1CC[C@H](Oc2ccnc3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL4743245
Phase Preclinical
Structure Type MOL
InChI Key JCOMZGDVMZZLPW-NTPOMRHGSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.0
MW (Da)
6.90
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN3O
MW 419.96
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.15 7.795 7.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738077 10.1021/acsmedchemlett.1c00014 Indoleamine 2,3-dioxygenase 1 3
33738077 10.1021/acsmedchemlett.1c00014 ADMET 3

Data from ChEMBL 36 via Core Engine