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Compound Detail

CHEMBL5925109

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COC(=O)N1C[C@@H](C)N(c2ncc3[nH]nc(-c4ccc(N5CCN(C6CCOCC6)CC5)cc4)c3n2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL5925109
Phase Preclinical
Structure Type MOL
InChI Key HYWSNPJICYRJJW-BGYRXZFFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
2.99
ALogP
9
HBA
1
HBD
103.0
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N8O3
MW 534.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fibroblast growth factor receptor 3
CHEMBL2742
IC50 6.52 6.52 300.0 1
Fibroblast growth factor receptor 2
CHEMBL4142
IC50 6.52 6.52 300.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine