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Compound Detail

CHEMBL3895824

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C[C@@H]1CCC[C@H](C)N1CCNC(=O)c1ccc(F)c(NC(=O)c2cnc3cc(-c4ccnn4C)ccn23)c1

Basic Information

ChEMBL ID CHEMBL3895824
Phase Preclinical
Structure Type MOL
InChI Key ZSKVYLYUXZNFEG-KDURUIRLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
4.12
ALogP
7
HBA
2
HBD
96.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32FN7O2
MW 517.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 8.89 8.89 1.3 1
Platelet-derived growth factor receptor beta
CHEMBL4125
IC50 8.06 8.06 8.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27502700 10.1021/acs.jmedchem.6b00703 ADMET 3
27502700 10.1021/acs.jmedchem.6b00703 Rattus norvegicus 2
27502700 10.1021/acs.jmedchem.6b00703 No relevant target 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor beta 1
27502700 10.1021/acs.jmedchem.6b00703 Platelet-derived growth factor receptor alpha 1

Data from ChEMBL 36 via Core Engine