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Compound Detail

CHEMBL1235713

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O=C1Nc2nc(N[C@H]3CC[C@H](O)CC3)ncc2CN1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1235713
Phase Preclinical
Structure Type MOL
InChI Key NSHBSERFNQQOCC-JOCQHMNTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.8
MW (Da)
3.40
ALogP
5
HBA
3
HBD
90.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN5O2
MW 373.84
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
Kd 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 Kd = 32.0 nM 7.5 Inhibition of p38alpha 21375264

Literature References

PubMed DOI Target Context # Activities
21375264 10.1021/jm101423y Tyrosine-protein kinase Lck 1
21375264 10.1021/jm101423y Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine