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Compound Detail

CHEMBL4209889

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COC(=O)/C(=C\c1ccc(OC(=O)c2cc(OC)cc(OC)c2OC)cc1)Sc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4209889
Phase Preclinical
Structure Type MOL
InChI Key VTSKSPKIJFEFIH-LGJNPRDNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
6.44
ALogP
9
HBA
0
HBD
93.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClNO7S
MW 566.03
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.97 4.97 10710.0 1
Jurkat E6.1
CHEMBL4296446
IC50 4.81 4.81 15610.0 1
Lymphocyte
CHEMBL5314318
IC50 4.13 4.13 73960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29398445 10.1016/j.bmc.2017.12.022 Unchecked 3
29398445 10.1016/j.bmc.2017.12.022 HL-60 1
29398445 10.1016/j.bmc.2017.12.022 Jurkat E6.1 1
29398445 10.1016/j.bmc.2017.12.022 Lymphocyte 1

Data from ChEMBL 36 via Core Engine