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Compound Detail

CHEMBL1766688

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C#CC(=O)N(c1cccc(C(F)(F)F)c1)C(C(=O)NC1CCCC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1766688
Phase Preclinical
Structure Type MOL
InChI Key VZTQXVREHYBMCU-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
4.61
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F4N2O2
MW 432.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.59

Activity Summary

IC50 8 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 6.4 6.4 400.0 1
5637
CHEMBL612565
IC50 6.3 6.3 500.0 1
HEY
CHEMBL613869
IC50 5.62 5.62 2400.0 1
HT-29
CHEMBL384
IC50 5.32 5.32 4800.0 1
MDA-MB-435
CHEMBL614697
IC50 5.28 5.28 5200.0 1
HCT-116
CHEMBL394
IC50 5.16 5.14 6900.0 2
UMUC3
CHEMBL612799
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21443194 10.1021/jm101655d MDA-MB-435 2
21443194 10.1021/jm101655d HCT-116 2
21443194 10.1021/jm101655d NCI/ADR-RES 1
21443194 10.1021/jm101655d HEY 1
21443194 10.1021/jm101655d 5637 1
21443194 10.1021/jm101655d UMUC3 1
21443194 10.1021/jm101655d HT-29 1
21443194 10.1021/jm101655d No relevant target 1

Data from ChEMBL 36 via Core Engine