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Compound Detail

CHEMBL3654672

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COCCCc1n[nH]c2cc(NC(=O)N[C@H](C)c3ccccc3)ncc12

Basic Information

ChEMBL ID CHEMBL3654672
Phase Preclinical
Structure Type MOL
InChI Key YACZKRXTTLTDQA-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.42
ALogP
4
HBA
3
HBD
91.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O2
MW 353.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL2207
IC50 8.65 8.65 2.2 1
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine