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Compound Detail

CHEMBL4162784

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1nc(C)nc(Nc3cc(C(C)(C)C)nn3C)c12

Basic Information

ChEMBL ID CHEMBL4162784
Phase Preclinical
Structure Type MOL
InChI Key NAEXAYIYCNDGJQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
5.47
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N7O2
MW 459.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.98
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.92 8.92 1.2 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.98 7.98 10.5 1
MOLM-13
CHEMBL3706572
IC50 7.64 7.64 23.0 1
MDA-MB-231
CHEMBL400
IC50 7.63 7.63 23.5 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