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Compound Detail

CHEMBL3421973

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CN1CCN(c2ccc(Nc3ncc(Cl)c(-c4c[nH]c5cnccc45)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3421973
Phase Preclinical
Structure Type MOL
InChI Key DUQLWBPQEZFAKS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
4.17
ALogP
6
HBA
2
HBD
73.0
PSA (Ų)
0.52
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 C22H22ClN7
MW 419.92
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.29

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.7 7.7 20.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1B
CHEMBL5543
IC50 7.6 7.6 25.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25738750 10.1021/acs.jmedchem.5b00098 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 1
25738750 10.1021/acs.jmedchem.5b00098 Insulin-like growth factor 1 receptor 1
25738750 10.1021/acs.jmedchem.5b00098 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine