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Compound Detail

CHEMBL6038820

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CCN1CCC(c2cn([C@H]3CC[C@H](O)CC3)c3nc(N[C@@H](C)c4ccccc4)ncc23)CC1

Basic Information

ChEMBL ID CHEMBL6038820
Phase Preclinical
Structure Type MOL
InChI Key HMPVOPPEDSHUFT-VJBMBRPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.6
MW (Da)
5.28
ALogP
6
HBA
2
HBD
66.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O
MW 447.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.56 6.56 275.0 1
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine