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Compound Detail

CHEMBL89639

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O=C(NC1CNCC1OC(=O)c1cc(O)c(C(=O)c2c(O)ccc3ccccc23)c(O)c1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL89639
Phase Preclinical
Structure Type MOL
InChI Key OMMPHCNBAQGWDC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.5
MW (Da)
2.82
ALogP
9
HBA
6
HBD
165.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24N2O8
MW 528.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness 0.40

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.54 6.54 290.0 1
Homo sapiens
CHEMBL372
IC50 5.82 5.82 1500.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 5.66 5.66 2200.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.25 5.25 5600.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036372 10.1021/jm020018f Protein kinase C alpha type 1
12036372 10.1021/jm020018f Protein kinase C beta type 1
12036372 10.1021/jm020018f Protein kinase C epsilon type 1
12036372 10.1021/jm020018f cAMP-dependent protein kinase catalytic subunit alpha 1
12036372 10.1021/jm020018f Homo sapiens 1

Data from ChEMBL 36 via Core Engine