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Compound Detail

CHEMBL5195994

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C[C@H]1CCCCN1c1nnc2ccc(O[C@@H]3CC[C@H](NC(=O)Nc4cc(C(C)(C)C)nn4-c4cnn(CCN5CCC(O)CC5)c4)c4ccccc43)cn12

Basic Information

ChEMBL ID CHEMBL5195994
Phase Preclinical
Structure Type MOL
InChI Key DKOARXVNXMUKPL-FBBJSWSOSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

735.9
MW (Da)
6.02
ALogP
12
HBA
3
HBD
142.9
PSA (Ų)
0.17
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H53N11O3
MW 735.94
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.4 9.4 0.4 1
Unchecked
CHEMBL612545
IC50 8.29 8.29 5.1 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