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Compound Detail

CHEMBL4164698

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Cc1nnn2c1-c1ccccc1N(c1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL4164698
Phase Preclinical
Structure Type MOL
InChI Key FKTRRXZUNCKQOU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.41
ALogP
4
HBA
0
HBD
34.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4
MW 276.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.19

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.92 7.735 12.0 2
Bromodomain-containing protein 3
CHEMBL1795186
IC50 7.72 7.72 19.0 1
Bromodomain-containing protein 2
CHEMBL1293289
IC50 7.41 6.75 39.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 2 2
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 4 2
29259751 10.1021/acsmedchemlett.7b00389 Bromodomain-containing protein 3 1

Data from ChEMBL 36 via Core Engine