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Compound Detail

CHEMBL4785637

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Cc1n[nH]c2cc(F)c(-c3cncc(O[C@H]4CCNC[C@@H]4F)n3)cc12

Basic Information

ChEMBL ID CHEMBL4785637
Phase Preclinical
Structure Type MOL
InChI Key XTWFVGOTHAJRLW-BBRMVZONSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.55
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.76
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 C17H17F2N5O
MW 345.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.99

Activity Summary

EC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 9.0 9.0 1.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 6.2 6.2 630.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine