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Compound Detail

CHEMBL4748515

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c1cncc(-c2ccc3[nH]nc(-c4cc5c(-c6cccnc6)cncc5[nH]4)c3c2)c1

Basic Information

ChEMBL ID CHEMBL4748515
Phase Preclinical
Structure Type MOL
InChI Key VAPXPHCKFPLRDU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
5.23
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H16N6
MW 388.43
Aromatic Rings 6
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

EC50 6 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
Unchecked
CHEMBL612545
EC50 8.96 7.49 1.1 3
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine