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Compound Detail

CHEMBL5198371

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CCN(C)CCn1cc(-n2nc(C(C)(C)C)cc2NC(=O)N[C@H]2CC[C@@H](Oc3ccc4nnc(N5CCCC[C@@H]5C)n4c3)c3ccccc32)cn1

Basic Information

ChEMBL ID CHEMBL5198371
Phase Preclinical
Structure Type MOL
InChI Key BIUSVNJNAYIDLF-XBZWSRNISA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

693.9
MW (Da)
6.52
ALogP
11
HBA
2
HBD
122.7
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51N11O2
MW 693.90
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.7 9.7 0.2 1
Unchecked
CHEMBL612545
IC50 8.6 8.6 2.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 9.0 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