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Compound Detail

CHEMBL5169767

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Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)N[C@H]2CC[C@@H](Oc3ccc4nnc(N5CCC(O)CC5)n4c3)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5169767
Phase Preclinical
Structure Type MOL
InChI Key WYUFXWNYNNZXKN-XZWHSSHBSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
6.26
ALogP
9
HBA
3
HBD
121.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N8O3
MW 634.79
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 8.68 8.68 2.1 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