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Compound Detail

CHEMBL4206548

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COC(=O)/C(=C\c1ccc(OC(=O)c2ccc(OC)cc2)cc1)Sc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4206548
Phase Preclinical
Structure Type MOL
InChI Key DFVNQYXJSJBSQW-MFKUBSTISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

506.0
MW (Da)
6.42
ALogP
7
HBA
0
HBD
74.7
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20ClNO5S
MW 505.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.04 5.04 9090.0 1
Jurkat E6.1
CHEMBL4296446
IC50 4.96 4.96 11020.0 1
Lymphocyte
CHEMBL5314318
IC50 4.2 4.2 63510.0 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