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Compound Detail

CHEMBL3927658

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O=C(O)CCCOc1ccc2nc(-c3cn(-c4ccc(O)c(F)c4)nn3)ccc2c1

Basic Information

ChEMBL ID CHEMBL3927658
Phase Preclinical
Structure Type MOL
InChI Key LRNISQSDGNCOPP-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
3.57
ALogP
7
HBA
2
HBD
110.4
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN4O4
MW 408.39
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.32

Activity Summary

Ki 3 meas. best 7.47
Kd 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage migration inhibitory factor
CHEMBL2085
Ki 7.47 7.43 34.0 3
Macrophage migration inhibitory factor
CHEMBL2085
Kd 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259749 10.1021/acsmedchemlett.7b00384 Macrophage migration inhibitory factor 2
28105287 10.1021/acsmedchemlett.6b00451 Macrophage migration inhibitory factor 1
28105287 10.1021/acsmedchemlett.6b00451 No relevant target 1
29259749 10.1021/acsmedchemlett.7b00384 No relevant target 1

Data from ChEMBL 36 via Core Engine