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Compound Detail

CHEMBL5741764

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Cc1ccnc(Oc2ccc(-c3cc4c(cc3F)ncc3nc(C)n(C5CCN(CC#N)C[C@H]5F)c34)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL5741764
Phase Preclinical
Structure Type MOL
InChI Key MBCDKSSXEBSIEN-DXDQHDRFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.0
MW (Da)
6.35
ALogP
8
HBA
0
HBD
92.8
PSA (Ų)
0.23
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24ClF2N7O
MW 560.01
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.72 7.72 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine