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Compound Detail

CHEMBL3914635

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Cc1ccnc(Oc2ccc(-c3cc4c(cc3F)ncc3ncn(C5(C)CCN(C(N)=O)CC5)c34)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL3914635
Phase Preclinical
Structure Type MOL
InChI Key JDNOQPFAYAAWAA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
5.31
ALogP
7
HBA
1
HBD
112.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25F2N7O2
MW 529.55
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase RAF and Dual specificity mitogen-activated protein kinase kinase 1 (Raf/MEK)
CHEMBL2111351
IC50 8.04 8.04 9.2 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.04 8.04 9.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine