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Compound Detail

CHEMBL4203143

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

Basic Information

ChEMBL ID CHEMBL4203143
Phase Preclinical
Structure Type MOL
InChI Key RZJMJCGMRASOSP-VCHYOVAHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
4.90
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClNO3S
MW 371.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.37 5.37 4310.0 1
Jurkat E6.1
CHEMBL4296446
IC50 5.29 5.29 5180.0 1
Lymphocyte
CHEMBL5314318
IC50 4.47 4.47 33720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29398445 10.1016/j.bmc.2017.12.022 HL-60 4
29398445 10.1016/j.bmc.2017.12.022 Jurkat E6.1 4
29398445 10.1016/j.bmc.2017.12.022 Unchecked 3
29398445 10.1016/j.bmc.2017.12.022 Plasmodium berghei 2
29398445 10.1016/j.bmc.2017.12.022 Lymphocyte 1

Data from ChEMBL 36 via Core Engine