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Compound Detail

CHEMBL4752625

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O=C(Nc1ccc(C(=O)N2CCCC2)nc1)c1n[nH]c2ccc(-c3cncc(CN4CCCCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL4752625
Phase Preclinical
Structure Type MOL
InChI Key YMHZSOUUPALNKM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
4.49
ALogP
6
HBA
2
HBD
107.1
PSA (Ų)
0.40
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 C29H31N7O2
MW 509.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.71

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 9.0 9.0 1.0 1
Dual specificity protein kinase CLK3
CHEMBL4226
EC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
EC50 7.52 6.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine