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Compound Detail

CHEMBL89280

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N#Cc1cccc(O)c1C(=O)c1c(O)cc(C(=O)OC2CCCC2NC(=O)c2ccc(O)cc2)cc1O

Basic Information

ChEMBL ID CHEMBL89280
Phase Preclinical
Structure Type MOL
InChI Key YWAKWJQTOAUQRV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
3.12
ALogP
9
HBA
5
HBD
177.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O8
MW 502.48
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.17

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase catalytic subunit alpha
CHEMBL2654
IC50 6.3 6.3 500.0 1
Protein kinase C epsilon type
CHEMBL3582
IC50 6.08 6.08 830.0 1
Protein kinase C beta type
CHEMBL3045
IC50 5.68 5.68 2100.0 1
Protein kinase C alpha type
CHEMBL299
IC50 5.43 5.43 3700.0 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