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Compound Detail

CHEMBL3608591

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O=C1c2cc(-c3ccnc(NC4CCOCC4)n3)cn2CCN1[C@H](CO)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3608591
Phase Preclinical
Structure Type MOL
InChI Key PJPXAFCTLKCTJP-JOCHJYFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
3.38
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN5O3
MW 467.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 9.8 9.8 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 1 IC50 = 0.16 nM 9.8 Inhibition of ERK2 (unknown origin) 26259804

Literature References

PubMed DOI Target Context # Activities
26259804 10.1016/j.bmcl.2015.07.091 ADMET 2
26259804 10.1016/j.bmcl.2015.07.091 Mitogen-activated protein kinase 1 1

Data from ChEMBL 36 via Core Engine