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Compound Detail

CHEMBL3718912

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Cc1c[nH]c2ncc(-c3cc(C4CCN(C5COC5)CC4)n(C(C)C)n3)cc12

Basic Information

ChEMBL ID CHEMBL3718912
Phase Preclinical
Structure Type MOL
InChI Key UCRVLYHHVJBOJV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.89
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O
MW 379.51
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.43
IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
Ki 8.43 8.415 3.7 2
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 6.52 6.52 303.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28929759 10.1021/acs.jmedchem.7b00843 Mitogen-activated protein kinase kinase kinase 12 2

Data from ChEMBL 36 via Core Engine