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Compound Detail

CHEMBL4215941

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ncnc(-c3c(C)noc3C)c12

Basic Information

ChEMBL ID CHEMBL4215941
Phase Preclinical
Structure Type MOL
InChI Key OLOVSGWWALLYJZ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
4.66
ALogP
7
HBA
1
HBD
102.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N5O3
MW 389.42
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -0.24

Activity Summary

IC50 4 meas. best 6.99
Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.38 7.27 41.2 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.99 6.89 102.0 2
MV4-11
CHEMBL613835
IC50 6.74 6.74 182.0 1
MOLM-13
CHEMBL3706572
IC50 6.15 6.15 709.0 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