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Compound Detail

CHEMBL448931

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COc1cc(C(=O)c2c(N)sc3c2CCN(C(C)=O)C3)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL448931
Phase Preclinical
Structure Type MOL
InChI Key IBLCXXAIJQPCSL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.49
ALogP
7
HBA
1
HBD
91.1
PSA (Ų)
0.79
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 C19H22N2O5S
MW 390.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.96 5.96 1100.0 1
FM3A
CHEMBL614297
IC50 5.92 5.92 1200.0 1
CCRF-CEM
CHEMBL382
IC50 5.85 5.85 1400.0 1
L1210
CHEMBL386
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18725179 10.1016/j.bmcl.2008.08.006 L1210 1
18725179 10.1016/j.bmcl.2008.08.006 CCRF-CEM 1
18725179 10.1016/j.bmcl.2008.08.006 FM3A 1
18725179 10.1016/j.bmcl.2008.08.006 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine