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Compound Detail

CHEMBL5866493

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NCC1(c2cccc(-c3ncnc4[nH]ccc34)c2)Cc2ccc(CN3CC[C@H](C(N)O)C3)cc2C1

Basic Information

ChEMBL ID CHEMBL5866493
Phase Preclinical
Structure Type MOL
InChI Key YZCZWUBTBYVTDD-YMDKPHOVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
2.72
ALogP
6
HBA
4
HBD
117.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O
MW 468.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 5.7 5.7 2000.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine