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Compound Detail

CHEMBL4646082

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Nc1ncnn2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc(C#Cc3ccc(F)cc3)c12

Basic Information

ChEMBL ID CHEMBL4646082
Phase Preclinical
Structure Type MOL
InChI Key IMJFVNBFWGWDAM-DDBAPUKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
0.00
ALogP
8
HBA
4
HBD
126.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN4O4
MW 384.37
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CAPAN-1
CHEMBL614536
IC50 4.26 4.26 55400.0 1
NCI-H460
CHEMBL396
IC50 4.1 4.1 79400.0 1
Z-138
CHEMBL4483276
IC50 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine