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Compound Detail

CHEMBL4747740

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Cc1cn(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncc(NC(=O)CC(C)C)c6)cc45)nc23)cn1

Basic Information

ChEMBL ID CHEMBL4747740
Phase Preclinical
Structure Type MOL
InChI Key DGHAMCCQIDQBCO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.04
ALogP
7
HBA
3
HBD
130.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N9O
MW 491.56
Aromatic Rings 6
Heavy Atoms 37
NP-Likeness -1.22

Activity Summary

EC50 5 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 8.7 8.7 2.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.8 7.8 16.0 1
Unchecked
CHEMBL612545
EC50 6.07 5.705 845.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine