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Compound Detail

CHEMBL4210062

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ncnc(-c3c(C)[nH]c4cnccc34)c12

Basic Information

ChEMBL ID CHEMBL4210062
Phase Preclinical
Structure Type MOL
InChI Key PXCMCMUXYPGWLG-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
5.24
ALogP
6
HBA
2
HBD
105.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N6O2
MW 424.46
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.40

Activity Summary

IC50 4 meas. best 7.97
Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.38 8.21 4.2 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.97 7.78 10.8 2
MV4-11
CHEMBL613835
IC50 7.89 7.89 13.0 1
MOLM-13
CHEMBL3706572
IC50 6.9 6.9 127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28463487 10.1021/acs.jmedchem.7b00193 Bromodomain-containing protein 4 4
28463487 10.1021/acs.jmedchem.7b00193 MV4-11 1
28463487 10.1021/acs.jmedchem.7b00193 MOLM-13 1

Data from ChEMBL 36 via Core Engine