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Compound Detail

CHEMBL3902237

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CCN(CCNC(=O)c1ccc(F)c(NC(=O)c2cnc3cc(-c4ccnn4C)ccn23)c1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL3902237
Phase Preclinical
Structure Type MOL
InChI Key LIQIINYHBOBLKT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
3.98
ALogP
7
HBA
2
HBD
96.6
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32FN7O2
MW 505.60
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.90

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor alpha
CHEMBL2007
IC50 8.8 8.8 1.6 1
Platelet-derived growth factor receptor beta
CHEMBL4125
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27502700 10.1021/acs.jmedchem.6b00703 ADMET 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