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Compound Detail

CHEMBL4749009

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C[C@@H](NC(=O)c1ccc(F)cc1)c1ccc2c(n1)CCCN2C(=O)OC1CC1

Basic Information

ChEMBL ID CHEMBL4749009
Phase Preclinical
Structure Type MOL
InChI Key ZVKVWIFOWYIPEN-CYBMUJFWSA-N
5
Targets
7
Activities
1
Assay Types
6
PK Parameters
7
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
3.76
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3O3
MW 383.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.06

Activity Summary

IC50 7 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.59 7.745 2.6 2
Cytochrome P450 2C9
CHEMBL3397
IC50 5.21 5.21 6200.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.7 4.7 20000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.22 4.22 60000.0 1
Unchecked
CHEMBL612545
IC50 4.22 4.22 60000.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 14.0 mL.min-1.kg-1 Rattus norvegicus
CL 221.0 mL.min-1.kg-1 Rattus norvegicus
F 40.0 % Rattus norvegicus
Fu 0.094 - Homo sapiens
Fu 0.11 - Rattus norvegicus
T1/2 1.1 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738066 10.1021/acsmedchemlett.0c00525 ADMET 7
33738066 10.1021/acsmedchemlett.0c00525 Indoleamine 2,3-dioxygenase 1 3
33738066 10.1021/acsmedchemlett.0c00525 No relevant target 3
33738066 10.1021/acsmedchemlett.0c00525 Unchecked 2
33738066 10.1021/acsmedchemlett.0c00525 Voltage-gated inwardly rectifying potassium channel KCNH2 1
33738066 10.1021/acsmedchemlett.0c00525 Cytochrome P450 2C9 1
33738066 10.1021/acsmedchemlett.0c00525 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine