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Compound Detail

CHEMBL3914893

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Cn1cc(-c2cc(C(N)=O)ccc2Oc2ccccc2)c2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL3914893
Phase Preclinical
Structure Type MOL
InChI Key CSZKWGRFCCGFSN-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.42
ALogP
4
HBA
2
HBD
90.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O3
MW 359.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.44

Activity Summary

Ki 5 meas. best 8.38
EC50 2 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 8.38 8.174 4.2 5
Bromodomain-containing protein 4
CHEMBL1163125
EC50 7.15 7.15 71.0 1
MX1
CHEMBL613704
EC50 6.92 6.92 120.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 550.0 mL.min-1.kg-1 Rattus norvegicus
CL 450.0 mL.min-1.kg-1 Mus musculus
CL 48.33 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28949521 10.1021/acs.jmedchem.7b00746 Liver 3
28949521 10.1021/acs.jmedchem.7b00746 Bromodomain-containing protein 4 2
28949521 10.1021/acs.jmedchem.7b00746 ADMET 1
28949521 10.1021/acs.jmedchem.7b00746 MX1 1

Data from ChEMBL 36 via Core Engine