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Compound Detail

CHEMBL4211497

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COc1cc2c(cc1-c1c(C)noc1C)[nH]c1ncnc(-c3c[nH]c4ccc(F)cc34)c12

Basic Information

ChEMBL ID CHEMBL4211497
Phase Preclinical
Structure Type MOL
InChI Key NNMBACIOOKWMKW-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
5.68
ALogP
5
HBA
2
HBD
92.6
PSA (Ų)
0.38
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 C24H18FN5O2
MW 427.44
Aromatic Rings 6
Heavy Atoms 32
NP-Likeness -0.52

Activity Summary

IC50 4 meas. best 8.66
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.66 8.285 2.2 2
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.59 8.59 2.6 1
MV4-11
CHEMBL613835
IC50 7.12 7.12 76.0 1
MOLM-13
CHEMBL3706572
IC50 6.43 6.43 374.0 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