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Compound Detail

CHEMBL2431935

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O=C(O)c1ccc(N(Cc2ccc(C3CCCCC3)cc2)C(=O)CN(Cc2c(F)c(F)c(F)c(F)c2F)S(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1O

Basic Information

ChEMBL ID CHEMBL2431935
Phase Preclinical
Structure Type MOL
InChI Key QSNAWJVQVYHZBG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

792.6
MW (Da)
7.95
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H26F10N2O6S
MW 792.65
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OCI-AML2
CHEMBL2366220
IC50 5.72 5.72 1900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.3 5.3 5000.0 1
DU-145
CHEMBL613508
IC50 5.04 5.04 9100.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968501 10.1021/jm3017255 NON-PROTEIN TARGET 1
23968501 10.1021/jm3017255 DU-145 1
23968501 10.1021/jm3017255 Signal transducer and activator of transcription 3 1
23968501 10.1021/jm3017255 OCI-AML2 1

Data from ChEMBL 36 via Core Engine