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Compound Detail

CHEMBL1202519

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

Basic Information

ChEMBL ID CHEMBL1202519
Phase Preclinical
Structure Type MOL
InChI Key JDJSYZZSMSMJDU-MUCZFFFMSA-N
Parent Compound CHEMBL281973
Active Moiety CHEMBL281973
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
2.81
ALogP
7
HBA
4
HBD
112.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClFN4O4
MW 529.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cAMP-dependent protein kinase A
CHEMBL2111446
IC50 6.1 6.1 800.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 5.52 5.52 3000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 161.0 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