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Compound Detail

CHEMBL4797669

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Cc1cc(Nc2cc(N3CCC(N)CC3)ncn2)c(=O)n2c1C(=O)NC21CCCCC1

Basic Information

ChEMBL ID CHEMBL4797669
Phase Preclinical
Structure Type MOL
InChI Key HZVIUNVVQJWYNZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
1.98
ALogP
8
HBA
3
HBD
118.2
PSA (Ų)
0.69
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 -0.92

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.09 7.09 82.0 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 6.9 6.9 125.0 1
TMD8
CHEMBL4296503
IC50 5.0 5.0 9960.0 1
K562
CHEMBL385
IC50 4.75 4.75 17660.0 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