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Compound Detail

CHEMBL4740694

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Cc1cc(Nc2ccnc(N)c2)c(=O)n2c1C(=O)NC21CCCCC1

Basic Information

ChEMBL ID CHEMBL4740694
Phase Preclinical
Structure Type MOL
InChI Key AHGFXLZWTGRAAT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.24
ALogP
6
HBA
3
HBD
102.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O2
MW 339.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.20

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 7.32 7.32 48.2 1
MAP kinase-interacting serine/threonine-protein kinase 1
CHEMBL4718
IC50 7.28 7.28 52.3 1
TMD8
CHEMBL4296503
IC50 4.95 4.95 11220.0 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