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Compound Detail

CHEMBL5198646

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C[C@H]1CCCCC1c1nnc2ccc(O[C@@H]3CC[C@H](NC(=O)Nc4cc(C(C)(C)C)nn4-c4cccc(CN5CCN(C)CC5)c4)c4ccccc43)cn12

Basic Information

ChEMBL ID CHEMBL5198646
Phase Preclinical
Structure Type MOL
InChI Key NZPYLQYEOGZKQQ-DRXJUSNJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

730.0
MW (Da)
8.03
ALogP
9
HBA
2
HBD
104.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H55N9O2
MW 729.97
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.52 9.52 0.3 1
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 16.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35546685 10.1021/acs.jmedchem.2c00115 Mitogen-activated protein kinase 14 2
35546685 10.1021/acs.jmedchem.2c00115 Unchecked 1

Data from ChEMBL 36 via Core Engine