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Compound Detail

CHEMBL3963762

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Cc1cc(-c2n[nH]c3c2CN(C(=O)NC2CCCN(Cc4c(C)cccc4C)C2)CC3)ccn1

Basic Information

ChEMBL ID CHEMBL3963762
Phase Preclinical
Structure Type MOL
InChI Key BMLDNUUXMVAJJN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.13
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O
MW 458.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.78

Activity Summary

IC50 1 meas. best 8.2
Kd 1 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 1
CHEMBL2207
Kd 9.89 9.89 0.1 1
Mitogen-activated protein kinase 1
CHEMBL2207
IC50 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine