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Compound Detail

CHEMBL4166235

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

Basic Information

ChEMBL ID CHEMBL4166235
Phase Preclinical
Structure Type MOL
InChI Key WAVKDOIQGKYHFD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.20
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 C22H20F3N7O2
MW 471.44
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.8
Ki 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.51 8.51 3.1 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.8 7.8 15.8 1
MOLM-13
CHEMBL3706572
IC50 7.25 7.25 56.0 1
MDA-MB-231
CHEMBL400
IC50 6.81 6.81 156.0 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