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Compound Detail

CHEMBL2431995

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Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2431995
Phase Preclinical
Structure Type MOL
InChI Key PHZDGGVXZAPHJU-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

694.8
MW (Da)
7.89
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.17
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 C37H37F3N2O6S
MW 694.77
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 5.04
Ki 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.34 5.34 4600.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.04 5.04 9200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.89 4.89 13000.0 1
DU-145
CHEMBL613508
IC50 4.77 4.77 17000.0 1
OCI-AML2
CHEMBL2366220
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23968501 10.1021/jm3017255 OCI-AML2 1
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

Data from ChEMBL 36 via Core Engine