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Compound Detail

CHEMBL4750005

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C[C@@H](c1nnc(-c2ccc(Cl)cc2)[nH]1)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4750005
Phase Preclinical
Structure Type MOL
InChI Key RYWLOPQRZFPWLC-ZACQAIPSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
6.89
ALogP
3
HBA
1
HBD
54.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFN4
MW 434.95
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.7 7.7 20.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 6.54 6.54 286.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine