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Compound Detail

CHEMBL4856576

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CNC(=O)c1oc2ccc(Nc3ncnc4ccc(Cl)nc34)cc2c1C

Basic Information

ChEMBL ID CHEMBL4856576
Phase Preclinical
Structure Type MOL
InChI Key VRTLBVGBRQOPOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
3.84
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.53
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 C18H14ClN5O2
MW 367.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase-interacting serine/threonine-protein kinase 2
CHEMBL4204
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34515481 10.1021/acs.jmedchem.1c01084 MAP kinase-interacting serine/threonine-protein kinase 1 1
34515481 10.1021/acs.jmedchem.1c01084 MAP kinase-interacting serine/threonine-protein kinase 2 1

Data from ChEMBL 36 via Core Engine