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Compound Detail

CHEMBL4209893

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COC(=O)/C(=C\c1ccc(OC(=O)c2c(OC)cccc2OC)cc1)Sc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4209893
Phase Preclinical
Structure Type MOL
InChI Key OHFLNHPMYYWFFI-MFKUBSTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.0
MW (Da)
6.43
ALogP
8
HBA
0
HBD
84.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClNO6S
MW 536.01
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 4.43 4.43 37180.0 1
Jurkat E6.1
CHEMBL4296446
IC50 4.43 4.43 37450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29398445 10.1016/j.bmc.2017.12.022 Plasmodium berghei 2
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
29398445 10.1016/j.bmc.2017.12.022 Unchecked 1

Data from ChEMBL 36 via Core Engine