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Compound Detail

CHEMBL227972

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COc1cc(C(=O)c2sc3ccc(C)cc3c2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL227972
Phase Preclinical
Structure Type MOL
InChI Key BTCDDKKVSUQGDE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.05
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.70
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 C19H19NO4S
MW 357.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 3 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.38 5.2 4200.0 2
CCRF-CEM
CHEMBL382
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17419607 10.1021/jm070050f NON-PROTEIN TARGET 2
17419607 10.1021/jm070050f FM3A 1
17419607 10.1021/jm070050f CCRF-CEM 1

Data from ChEMBL 36 via Core Engine