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Compound Detail

CHEMBL5436095

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C#Cc1cccc2cccc(-c3nc4c5c(nc(OC[C@@]67CCCN6C[C@H](F)C7)nc5c3F)N3C[C@H]5CC[C@H](N5)[C@H]3CO4)c12

Basic Information

ChEMBL ID CHEMBL5436095
Phase Preclinical
Structure Type MOL
InChI Key MICNLSXLBCNUOC-PBHKSDCOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.7
MW (Da)
4.62
ALogP
8
HBA
1
HBD
75.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32F2N6O2
MW 594.67
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase; ERK1/ERK2
CHEMBL1907606
IC50 8.0 8.0 10.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 39.2 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37583832 10.1021/acsmedchemlett.3c00277 ADMET 2
37583832 10.1021/acsmedchemlett.3c00277 Mitogen-activated protein kinase; ERK1/ERK2 1

Data from ChEMBL 36 via Core Engine