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Compound Detail

CHEMBL5783827

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CCCCNc1ncc2c(-c3ccc(S(=O)(=O)N4CCCCC4)cc3)cn(C3CCC(O)CC3)c2n1

Basic Information

ChEMBL ID CHEMBL5783827
Phase Preclinical
Structure Type MOL
InChI Key JNOZPOGAIWIGDX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.96
ALogP
7
HBA
2
HBD
100.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N5O3S
MW 511.69
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase Mer
CHEMBL5331
IC50 9.27 9.27 0.5 1
Tyrosine-protein kinase receptor UFO
CHEMBL4895
IC50 7.64 7.64 23.0 1
Tyrosine-protein kinase receptor TYRO3
CHEMBL5314
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine