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Compound Detail

CHEMBL5271665

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Cc1ccc(N2C[C@@H]3C[C@H]2CN3c2nc(-c3cnc(N)c(OC(F)F)n3)cc(N3CCC(F)(F)C3)n2)nn1

Basic Information

ChEMBL ID CHEMBL5271665
Phase Preclinical
Structure Type MOL
InChI Key LDWXXJNYXNYPRY-KBPBESRZSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
2.53
ALogP
11
HBA
1
HBD
122.3
PSA (Ų)
0.47
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F4N10O
MW 532.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.4
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
IC50 8.4 8.4 4.0 1
Mitogen-activated protein kinase kinase kinase 13
CHEMBL1163124
IC50 8.22 8.22 6.0 1
Mitogen-activated protein kinase kinase kinase 12
CHEMBL1908389
EC50 7.72 7.72 19.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 12.2 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 12 2
36469401 10.1021/acs.jmedchem.2c01056 ADMET 2
36469401 10.1021/acs.jmedchem.2c01056 Mitogen-activated protein kinase kinase kinase 13 1

Data from ChEMBL 36 via Core Engine