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Compound Detail

CHEMBL59385

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Cn1c2ccccc2c2c3c(c4c5ccccc5n(CCCN=[N+]=[N-])c4c21)CNC3=O

Basic Information

ChEMBL ID CHEMBL59385
Phase Preclinical
Structure Type MOL
InChI Key GJPZPZPQXAXBDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.38
ALogP
4
HBA
1
HBD
87.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N6O
MW 408.47
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein kinase C (PKC)
CHEMBL2094266
IC50 7.6 7.6 25.0 1
Myosin light chain kinase, smooth muscle
CHEMBL3062
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80995-1 Protein kinase C (PKC) 1
- 10.1016/S0960-894X(01)80995-1 cAMP-dependent protein kinase A 1
- 10.1016/S0960-894X(01)80995-1 cGMP-dependent protein kinase 1 1
- 10.1016/S0960-894X(01)80995-1 Myosin light chain kinase, smooth muscle 1
- 10.1016/S0960-894X(01)80995-1 Splenocyte 1

Data from ChEMBL 36 via Core Engine