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Compound Detail

CHEMBL4787265

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Cc1cc(Nc2cc(N3CCN(C)CC3)ncn2)c(=O)n2c1C(=O)NC21CCCCC1

Basic Information

ChEMBL ID CHEMBL4787265
Phase Preclinical
Structure Type MOL
InChI Key MOQHPHSZEODHGL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
1.80
ALogP
8
HBA
2
HBD
95.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N7O2
MW 423.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.38 7.38 42.1 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.29 7.29 51.2 1
TMD8
CHEMBL4296503
IC50 5.32 5.32 4810.0 1
K562
CHEMBL385
IC50 4.75 4.75 17900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30824167 10.1016/j.bmc.2019.02.007 MAP kinase-interacting serine/threonine-protein kinase 2 2
30824167 10.1016/j.bmc.2019.02.007 MAP kinase-interacting serine/threonine-protein kinase 1 2
30824167 10.1016/j.bmc.2019.02.007 Unchecked 1
30824167 10.1016/j.bmc.2019.02.007 MDA-MB-435 1
30824167 10.1016/j.bmc.2019.02.007 HCT-116 1
30824167 10.1016/j.bmc.2019.02.007 A549 1
30824167 10.1016/j.bmc.2019.02.007 TMD8 1
30824167 10.1016/j.bmc.2019.02.007 K562 1
30824167 10.1016/j.bmc.2019.02.007 MV4-11 1

Data from ChEMBL 36 via Core Engine