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Compound Detail

CHEMBL2431990

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Cc1ccc(S(=O)(=O)N(CC(=O)N(Cc2ccc(C3CCCCC3)cc2)c2ccc(C(=O)O)c(O)c2)Cc2ccccc2C)cc1

Basic Information

ChEMBL ID CHEMBL2431990
Phase Preclinical
Structure Type MOL
InChI Key UGHZCBQDMJPEBZ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

640.8
MW (Da)
7.18
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.18
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 C37H40N2O6S
MW 640.80
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 5.06
Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Signal transducer and activator of transcription 3
CHEMBL4026
Ki 5.58 5.58 2600.0 1
Signal transducer and activator of transcription 3
CHEMBL4026
IC50 5.06 5.06 8800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.77 4.77 17000.0 1
DU-145
CHEMBL613508
IC50 4.77 4.77 17000.0 1
OCI-AML2
CHEMBL2366220
IC50 4.75 4.75 18000.0 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