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Compound Detail

CHEMBL5933836

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COc1cc(F)cc([C@@H](CO)NC(=O)[C@@H](C)N2Cc3ccc(-c4nc(Nc5cn[nH]c5)ncc4Cl)cc3C2=O)c1

Basic Information

ChEMBL ID CHEMBL5933836
Phase Preclinical
Structure Type MOL
InChI Key VKRZHOUVXNZJDU-QKFKETGDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
3.61
ALogP
8
HBA
4
HBD
145.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClFN7O4
MW 565.99
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL4040
IC50 8.74 8.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine