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Compound Detail

CHEMBL3099864

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COc1cc(C(=O)c2sc3c(OC)cc(N)cc3c2C)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3099864
Phase Preclinical
Structure Type MOL
InChI Key QQDHODMFOPQMAE-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.06
ALogP
7
HBA
1
HBD
80.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO5S
MW 387.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.92 7.92 12.0 1
HeLa
CHEMBL399
IC50 7.89 7.89 13.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.85 7.84 14.0 3
Unchecked
CHEMBL612545
IC50 6.32 6.32 480.0 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