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Compound Detail

CHEMBL4791039

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Cc1n[nH]c2ccc(-c3cncc(N[C@H]4CC[C@H](O)CC4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4791039
Phase Preclinical
Structure Type MOL
InChI Key ICAXEGHQEDAHIQ-HDJSIYSDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.04
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.10

Activity Summary

EC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 9.0 9.0 1.0 1
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Unchecked
CHEMBL612545
EC50 7.02 7.02 95.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine