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Compound Detail

CHEMBL4102516

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Cc1[nH]c(-c2ccccc2Oc2ccccc2)c2cn[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4102516
Phase Preclinical
Structure Type MOL
InChI Key QCLURBBHYMMOOB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.02
ALogP
3
HBA
2
HBD
70.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2
MW 317.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 6.75
Ki 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.43 7.43 37.0 1
MX1
CHEMBL613704
EC50 6.75 6.75 180.0 1
Bromodomain-containing protein 4
CHEMBL1163125
EC50 6.66 6.66 220.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8666.67 mL.min-1.kg-1 Mus musculus

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
28268136 10.1016/j.bmcl.2017.02.057 Liver 1
28268136 10.1016/j.bmcl.2017.02.057 No relevant target 1

Data from ChEMBL 36 via Core Engine