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Compound Detail

CHEMBL4752094

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CCC(Nc1nnc(-c2ccc(OC)cc2)o1)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1

Basic Information

ChEMBL ID CHEMBL4752094
Phase Preclinical
Structure Type MOL
InChI Key JDPHTOJNZVWWNV-QLCVBSLISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
6.60
ALogP
6
HBA
1
HBD
73.1
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29FN4O2
MW 460.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.22
EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.22 8.01 6.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.51 7.51 31.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 6.03 6.03 940.0 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
33738077 10.1021/acsmedchemlett.1c00014 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine