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Compound Detail

CHEMBL5999598

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CC[C@H](O)[C@@H](NC(=O)CN1Cc2ccc(-c3nc(NC)ncc3Cl)cc2C1=O)c1cc(F)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL5999598
Phase Preclinical
Structure Type MOL
InChI Key QVIOYHQCZUFRHB-URXFXBBRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

528.0
MW (Da)
3.57
ALogP
7
HBA
3
HBD
116.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClFN5O4
MW 527.98
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.7 8.7 2.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine