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Compound Detail

CHEMBL4172447

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(Nc3c4c(nn3C)CCC4)c12

Basic Information

ChEMBL ID CHEMBL4172447
Phase Preclinical
Structure Type MOL
InChI Key UTUWSIJTBRMJLU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
4.67
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.42
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 C24H25N7O2
MW 443.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 8.3 8.3 5.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.26 8.26 5.5 1
MDA-MB-231
CHEMBL400
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30015487 10.1021/acs.jmedchem.8b00483 ADMET 4
30015487 10.1021/acs.jmedchem.8b00483 Bromodomain-containing protein 4 2
30015487 10.1021/acs.jmedchem.8b00483 MOLM-13 1
30015487 10.1021/acs.jmedchem.8b00483 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine