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Compound Detail

CHEMBL4874367

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Cc1nc2c(-c3ccc(F)cc3)cnn2c(NCc2ccccn2)c1C

Basic Information

ChEMBL ID CHEMBL4874367
Phase Preclinical
Structure Type MOL
InChI Key VLTMSVCFYGQZFT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.16
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.60
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 C20H18FN5
MW 347.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.08

Activity Summary

EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 49.19 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 17.0 nM 7.77 Anti wolbachia activity against Wolbachia infected in Aedes albopictus C6/36 ass... 34527179

Literature References

PubMed DOI Target Context # Activities
34527179 10.1021/acsmedchemlett.1c00216 Unchecked 3
34527179 10.1021/acsmedchemlett.1c00216 ADMET 3
34527179 10.1021/acsmedchemlett.1c00216 No relevant target 2

Data from ChEMBL 36 via Core Engine