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Compound Detail

CHEMBL4647072

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c1ccc2cc(-c3nnc(N4CCNCC4)cc3-c3ccncc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL4647072
Phase Preclinical
Structure Type MOL
InChI Key QUHUYHMRDJMTMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.77
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5
MW 367.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.8 6.8 160.0 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 6.3 6.3 500.0 1
Casein kinase I isoform delta
CHEMBL2828
IC50 5.7 5.7 2020.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30978288 10.1021/acs.jmedchem.9b00058 Mitogen-activated protein kinase 14 1
30978288 10.1021/acs.jmedchem.9b00058 Mitogen-activated protein kinase 11 1
30978288 10.1021/acs.jmedchem.9b00058 Casein kinase I isoform delta 1
30978288 10.1021/acs.jmedchem.9b00058 ADMET 1

Data from ChEMBL 36 via Core Engine