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Compound Detail

CHEMBL4761624

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FC1(F)CCN(Cc2cncc(-c3cc4c(-c5nc6c(N7CCCCC7)cncc6[nH]5)n[nH]c4cn3)c2)C1

Basic Information

ChEMBL ID CHEMBL4761624
Phase Preclinical
Structure Type MOL
InChI Key SJBQBRSCJCHBQL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.79
ALogP
7
HBA
2
HBD
102.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F2N9
MW 515.57
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

EC50 5 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein kinase CLK2
CHEMBL4225
EC50 8.3 8.3 5.0 1
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
CHEMBL2292
EC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
EC50 8.0 7.465 10.0 2
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine