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Compound Detail

CHEMBL2337367

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CC(C)(C)C(=O)Nc1nc(Nc2ccccc2)c2c(n1)[nH]c1cccc(Cl)c12

Basic Information

ChEMBL ID CHEMBL2337367
Phase Preclinical
Structure Type MOL
InChI Key BCUHRSRTCIJILL-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
5.49
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.43
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 C21H20ClN5O
MW 393.88
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 4.15 4.15 70600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23434139 10.1016/j.bmc.2013.01.040 A-431 1
23434139 10.1016/j.bmc.2013.01.040 Platelet-derived growth factor receptor beta 1
23434139 10.1016/j.bmc.2013.01.040 Epidermal growth factor receptor 1
23434139 10.1016/j.bmc.2013.01.040 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine