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Compound Detail

CHEMBL2419258

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NC(=O)c1ncn2c(=O)n(CCN(CCn3nnc4c(C(N)=O)ncn4c3=O)c3ccc(F)cc3)nnc12

Basic Information

ChEMBL ID CHEMBL2419258
Phase Preclinical
Structure Type MOL
InChI Key QLVWOUOZWCIPKQ-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
-2.57
ALogP
15
HBA
2
HBD
219.6
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN13O4
MW 523.45
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.30

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.0 6.0 1000.0 1
A2058
CHEMBL613503
IC50 5.26 5.26 5500.0 1
SNB-19
CHEMBL614164
IC50 4.96 4.94 11000.0 2
HCT-116
CHEMBL394
IC50 4.9 4.74 12500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23895620 10.1021/jm401121k HCT-116 4
23895620 10.1021/jm401121k A2780 3
23895620 10.1021/jm401121k A2058 2
23895620 10.1021/jm401121k SNB-19 2
23895620 10.1021/jm401121k Unchecked 2

Data from ChEMBL 36 via Core Engine