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Compound Detail

CHEMBL5828497

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NCC1(c2cccc(-c3ncnc4[nH]ccc34)c2)Cc2ccc(-c3ccccc3)cc2C1

Basic Information

ChEMBL ID CHEMBL5828497
Phase Preclinical
Structure Type MOL
InChI Key UPPUQMGDNDJJHX-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
5.29
ALogP
3
HBA
2
HBD
67.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24N4
MW 416.53
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

IC50 9 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 6.12 6.12 750.0 3
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 6.12 6.12 750.0 3
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 5.7 5.7 2000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine