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Compound Detail

CHEMBL3741301

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Cc1ccc(NC(=S)NC(=O)c2ccc(OCc3ccc(F)cc3)cc2)cc1-c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL3741301
Phase Preclinical
Structure Type MOL
InChI Key HZNLTMIZNUHMAE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
6.38
ALogP
4
HBA
3
HBD
79.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H23FN4O2S
MW 510.59
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.72 5.72 1910.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.55 5.1067 2810.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00092K NON-PROTEIN TARGET 3
- 10.1039/C5MD00092K HT-29 1

Data from ChEMBL 36 via Core Engine