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Compound Detail

CHEMBL3099861

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COc1cc(C(=O)c2sc3ccc(N)cc3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3099861
Phase Preclinical
Structure Type MOL
InChI Key FSOVQIYNJUPVFU-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.05
ALogP
6
HBA
1
HBD
70.8
PSA (Ų)
0.55
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 -0.60

Activity Summary

IC50 6 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.1 8.1 8.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.14 6.9467 72.0 3
HeLa
CHEMBL399
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24164557 10.1021/jm4013938 NON-PROTEIN TARGET 3
24164557 10.1021/jm4013938 Tubulin 2
24164557 10.1021/jm4013938 Unchecked 1
24164557 10.1021/jm4013938 HeLa 1
24164557 10.1021/jm4013938 L1210 1

Data from ChEMBL 36 via Core Engine