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Compound Detail

CHEMBL4215043

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Cn1cc2c3c(c[nH]c3c1=O)CN(CC1CC1)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL4215043
Phase Preclinical
Structure Type MOL
InChI Key AWDKFHNGANNYLK-UHFFFAOYSA-N
2
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.26
ALogP
3
HBA
1
HBD
41.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.25

Activity Summary

EC50 1 meas. best 8.14
IC50 1 meas. best 7.64
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MX1
CHEMBL613704
EC50 8.14 8.14 7.3 1
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.8 7.8 16.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29678460 10.1016/j.bmcl.2018.04.020 Bromodomain-containing protein 4 2
29678460 10.1016/j.bmcl.2018.04.020 MX1 1

Data from ChEMBL 36 via Core Engine