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Compound Detail

CHEMBL4098863

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Cc1[nH]c(-c2ccccc2Oc2ccc(Cl)cc2)cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL4098863
Phase Preclinical
Structure Type MOL
InChI Key VYHWNVJEEBHTKR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.8
MW (Da)
4.53
ALogP
2
HBA
2
HBD
68.1
PSA (Ų)
0.74
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 C18H15ClN2O2
MW 326.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 6.55
Ki 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.55 6.55 280.0 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 6.39 6.39 410.0 1
MX1
CHEMBL613704
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28268136 10.1016/j.bmcl.2017.02.057 Bromodomain-containing protein 4 2
28268136 10.1016/j.bmcl.2017.02.057 MX1 1

Data from ChEMBL 36 via Core Engine