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Compound Detail

CHEMBL4174543

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CCn1nc(C)cc1Nc1nc(C)nc2[nH]c3cc(-c4c(C)noc4C)c(OC)cc3c12

Basic Information

ChEMBL ID CHEMBL4174543
Phase Preclinical
Structure Type MOL
InChI Key NCEFWPKNASSXRG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.97
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N7O2
MW 431.50
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 7.81
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.47 8.47 3.4 1
MOLM-13
CHEMBL3706572
IC50 7.81 7.81 15.4 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.78 7.78 16.8 1
MDA-MB-231
CHEMBL400
IC50 7.58 7.58 26.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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