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Compound Detail

CHEMBL203755

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Fc1ccc(CNc2ncccc2-c2nnc(Nc3ccc4c(c3)OCCO4)o2)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL203755
Phase Preclinical
Structure Type MOL
InChI Key VUPHBSBQESCJKC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
4.54
ALogP
8
HBA
2
HBD
94.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17F2N5O3
MW 437.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.86

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
 EC50 7.82 7.82 15.0 1
Tubulin
CHEMBL2095182
 IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A-431 EC50 = 15.0 nM 7.82 Cell cycle arrest in A431 cells by accumulation at G2/M phase 16377187
Tubulin IC50 = 700.0 nM 6.16 Inhibition of tubulin polymerization 16377187

Literature References

PubMed DOI Target Context # Activities
16377187 10.1016/j.bmcl.2005.11.094 Tubulin 1
16377187 10.1016/j.bmcl.2005.11.094 A-431 1

Data from ChEMBL 36 via Core Engine