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Compound Detail

CHEMBL3216643

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COc1ccc(O)c(C(=O)c2ccc(C(=O)O[C@@H]3CCCNCC3NC(=O)c3ccncc3)cc2)c1F.Cl.Cl

Basic Information

ChEMBL ID CHEMBL3216643
Phase Preclinical
Structure Type MOL
InChI Key SFIKSHYGNCKRHX-DLMYGVGNSA-N
Parent Compound CHEMBL281464
Active Moiety CHEMBL281464
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.5
MW (Da)
2.87
ALogP
8
HBA
3
HBD
126.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28Cl2FN3O6
MW 580.44
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase A
CHEMBL2111446
IC50 8.3 8.3 5.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.01667 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14998327 10.1021/jm0310479 RAC-alpha serine/threonine-protein kinase 1
14998327 10.1021/jm0310479 cAMP-dependent protein kinase A 1
14998327 10.1021/jm0310479 Mus musculus 1

Data from ChEMBL 36 via Core Engine